| SpectraBase Compound ID | JF80SR4W4xJ |
|---|---|
| InChI | InChI=1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33 |
| InChIKey | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
| Mol Weight | 671.1 g/mol |
| Molecular Formula | C12F27N |
| Exact Mass | 670.959959 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BVx8Sb9rLi8 |
|---|---|
| Name | 1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)- |
| CAS Registry Number | 311-89-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12F27N |
| InChI | InChI=1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33 |
| InChIKey | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
| Molecular Weight | 671.096 g/mol |
| SMILES | C(N(C(F)(C(C(C(F)(F)F)(F)F)(F)F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| SPLASH | splash10-014i-4940100000-552a8acf1453c30e5b29 |
| Source of Spectrum | JA-12-645-0 |
| Synonyms | (N-C4F9)3N 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 N,N,N-Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)-N,N-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]butan-1-amine Fluorinert FC 43 Fluorocarbon FC 43 Fluosol 43 Heptacosafluorotri-n-butylamine Mediflor FC 43 Medifluor FC 47 Perfluorotri-n-butylamine PFTBA Tri(nonafluorobutyl)amine Tri(Perfluorobutyl)amine Tributylamine, heptacosafluoro- Tris(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine Tris(nonafluorobutyl)amine FC 47 FC 43 AI3-16951 BRN 1813883 EINECS 206-223-1 HSDB 7103 NSC 3501 |
| Wiley ID | 1536715 |