JME 2016-11-13 Tue Jun 13 10:53:57 GMT+300 2017 11 10 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 3.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 3.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > 2-Aminohexafluoroisopropanol (30% in dioxane or diglyme) > 2-Aminohexafluoropropan-2-ol; 1-Amino-1,1,2,3,3,3-hexafluoro-2-propanol > 41 > 100g - 1005 > 80 > 0 > 31253-34-6 > C3H3F6NO > 183.05 > Solution > > > > > $$$$ JME 2016-11-13 Wed Jun 14 10:11:15 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Hexafluoroacetone imine > > 1223 > 100g - 1297 > 60 > 0 > 1645-75-6 > C3HF6N > 165.04 > 97% > -47 > 16-17 > > 1,51 > $$$$ JME 2017-02-26 Fri Feb 02 12:57:58 GMT+300 2018 11 10 0 0 0 0 0 0 0 0999 V2000 3.6374 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 M END > Hexafluoroacetone oxime > N-(1,1,1,3,3,3-Hexafluoropropan-2-ylidene)hydroxylamine; 1,1,1,3,3,3-Hexafluoroacetone oxime > 2095 > Price on request > 560 > 0 > 1645-76-7 > C3HF6NO > 181.04 > 95% > > 69-71 > > 1,6177 > 1,2944 $$$$ JME 2016-11-13 Tue Jun 13 12:27:56 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 2.4248 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 1.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > 1,1,1,3,3,3-Hexafluoroisopropylamine > 2-Amino-1,1,1,3,3,3-hexafluoropropane > 1127 > 100g - 1023 > 260 > 0 > 1619-92-7 > C3H3F6N > 167.05 > 97% > > 57-58 > > 1,5442 > 1,290-1,292 $$$$ OpenBabel07111612402D 13 12 0 0 0 0 0 0 0 0999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 M END > Heptafluorobutanamidine > Heptafluorobutyrylamidine; 2,2,3,3,4,4,4-Heptafluorobutanimidamide > 1534 > 100g - 984 > 400 > 0 > 375-19-9 > C4H3F7N2 > 212.07 > 97% > 49-52 > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:17:55 GMT+300 2017 12 11 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.3358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 3.2651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0862 0.1130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 0.1674 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 M END > 2,2,3,3,4,4,4-Heptafluorobutylamine > 1H,1H-Heptafluorobutylamine > 744 > 100g - 1272 > 380 > 0 > 374-99-2 > C4H4F7N > 199.07 > 97% > > 68 > > 1,493 > 1,298-1,300 $$$$ JME 2016-11-13 Tue Jun 06 14:53:13 GMT+300 2017 5 4 0 0 0 0 0 0 0 0999 V2000 3.6373 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 M END > 2,2-Difluoroethylamine > > 330 > 100g - 733; 250g - 1027; 500g - 1438 > 710 > 100 > 430-67-1 > C2H5F2N > 81.07 > 98% > > 68-69 > > 1,059 > 1,319 $$$$ JME 2017-02-26 Wed May 22 11:08:53 GMT+300 2019 7 5 0 0 0 0 0 0 0 0999 V2000 4.6613 3.1010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 1.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 6 7 1 0 0 0 0 M END > 2,2-Difluoroethylamine hydrochloride > > 1525 > 100g - 843 > 780 > 0 > 79667-91-7 > C2H6ClF2N > 117.53 > 97% > 186-190 > > > > $$$$ JME 2016-11-13 Tue Jun 06 14:50:34 GMT+300 2017 13 12 0 0 0 0 0 0 0 0999 V2000 6.0623 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 2.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 M END > 4-Diethylamino-1,1,1-trifluorobut-3-en-2-one > > 322 > 50g - 751 > 120 > 0 > 21045-62-5 > C8H12F3NO > 195.18 > 97% > 12-13 > 97-98/2 mm Hg > > > 1,4879 $$$$ JME 2016-11-13 Wed Jun 14 12:36:20 GMT+300 2017 10 9 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 3.3124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 M END > Pentafluoropropanamidine > 2,2,3,3,3-Pentafluoropropanimidamide; Perfluoropropylamidine; Pentafluoropropionamidine > 1316 > 100g - 941 > 80 > 0 > 422-62-8 > C3H3F5N2 > 162.06 > 97% > 49-50 > > > > $$$$ JME 2016-11-13 Thu Jun 08 11:12:51 GMT+300 2017 9 8 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 3.3869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 3.3460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 M END > 2,2,3,3,3-Pentafluoropropylamine > > 732 > 100g - 662 > 70 > 0 > 422-03-7 > C3H4F5N > 149.06 > 97% > > 49-50 > > 1,4 > 1,297 $$$$ OpenBabel07191608222D 18 17 0 0 0 0 0 0 0 0999 V2000 1.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 M END > 1H,1H-Perfluorohexylamine > 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyl amine > 1766 > 500g - 2430 > 250 > 0 > 355-34-0 > C6H4F11N > 299.09 > 97% > > 107-110 > > 1,562 > 1,301-1,304 $$$$ JME 2016-11-13 Thu Jun 08 12:02:49 GMT+300 2017 21 20 0 0 0 0 0 0 0 0999 V2000 1.2124 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 1.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.3431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 0.0066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 0.0081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6497 3.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 3.2152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5264 0.0175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 0.0025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 3.1923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 3.1487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7723 0.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 1 21 1 0 0 0 0 M END > 1H,1H-Perfluoroheptylamine > 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-amine > 796 > 1kg - 3070 > 230 > 0 > 423-49-4 > C7H4F13N > 349.09 > 97% > > 129/740 mm Hg > > 1,624 > 1,309 $$$$ JME 2016-11-13 Thu Jun 08 11:33:50 GMT+300 2017 28 27 0 0 0 0 0 0 0 0999 V2000 11.1994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.2129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 1.9129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 4.5253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 5.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 2.4253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 3.1253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 5.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6994 6.4378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.6378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 4.3378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 2.6109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 4.0116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 3.1595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0735 0.8179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 7.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 1 28 1 0 0 0 0 M END > 1H,1H,2H,2H-Perfluorodecylamine > 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-amine > 773 > 100g - 1170 > 50 > 0 > 30670-30-5 > C10H6F17N > 463.14 > 97% > 15-20 > 92-94/20 mm Hg > > 1,4 > $$$$ OpenBabel07111612392D 19 18 0 0 0 0 0 0 0 0999 V2000 1.0000 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END > Perfluoro(diethylmethylamine) > Perfluormo(N,N-diethylmethylaine), Perfluoro(methyldiethylamine) > 1891 > 100g - 650 > 3240 > 0 > 758-48-5 > C5F13N > 321.04 > 98% > > 45-47 > > 1,79, t=25 > 1,253, t=25 $$$$ Ketcher 09091618172D 1 1.00000 0.00000 0 25 24 0 0 0 999 V2000 -1.3660 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -0.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -1.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.7321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 0 0 0 2 25 1 0 0 0 3 4 2 0 0 0 3 5 1 0 0 0 6 7 1 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 7 8 1 0 0 0 7 21 1 0 0 0 7 22 1 0 0 0 8 9 1 0 0 0 8 19 1 0 0 0 8 20 1 0 0 0 9 10 1 0 0 0 9 17 1 0 0 0 9 18 1 0 0 0 10 11 1 0 0 0 10 15 1 0 0 0 10 16 1 0 0 0 11 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 M END > Perfluorooctanamidine > Perfluorooctanimideamide > 1535 > 100g - 1328 > 300 > 0 > 307-31-3 > C8H3F15N2 > 412.1 > 97% > 86-88 > > > > $$$$ JME 2017-02-26 Wed Jun 28 11:39:28 GMT+300 2017 40 39 0 0 0 0 0 0 0 0999 V2000 6.0622 5.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6995 9.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 11.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6996 10.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 7.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 8.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 9.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 10.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 7.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 6.3000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 5.6000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 4.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 M END > Perfluorotributylamine > Tris(perfluorobut-1-yl)amine; 1,1,2,2,3,3,4,4.4-Nonafluoro-N,N-bis(1,1,2,2,3,3,4,4.4-nonafluorobutyl)-1-butanamine > 2067 > Price on request > 80 > 0 > 311-89-7 > C12F27N > 671.09 > 97% > -50 > 178 > none > 1,884, t=25 > 1,290, t=25 $$$$ OpenBabel07111612402D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 3 0 0 0 5 6 1 0 0 0 0 M END > 1,1,1-Trifluoroacetone oxime > > 1475 > 100g - 782 > 80 > 0 > 431-40-3 > C3H4F3NO > 127.07 > 97% > -1,5 > 102,5-103 > > 1,3042 > 1,3464 $$$$ OpenBabel07111612392D 8 7 0 0 0 0 0 0 0 0999 V2000 0.3660 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 5 6 1 0 0 0 0 M END > 2,2,2-Trifluoro-N'-hydroxyethanimidamide > Trifluoroacetamidoxime > 1846 > 100g - 1450 > 30 > 0 > 4314-35-6 > C2H3F3N2O > 128.05 > 97% > 36-38 > 62/10 mm Hg > > 1.564 > 1,395 (lit.) $$$$ JME 2016-11-13 Tue Jun 13 15:13:41 GMT+300 2017 7 6 0 0 0 0 0 0 0 0999 V2000 1.2124 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4248 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 2.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 M END > 3,3,3-Trifluoropropylamine > > 1182 > 100g - 3318 > 320 > 0 > 460-39-9 > C3H6F3N > 113.08 > 97% > > 67,5-68 > > 1,25 > 1,3305-1,3316 $$$$