1H,1H-Perfluorooctylamine
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine
Also Known As: 1h,1h-perfluorooctylamine|1H,1H-Pentadecafluorooctylamine|pentadecafluorooctylamine|1H,1H-Perfluorooctylamine (tech.)|2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine|2-Chlorobenzyl isothiocyanate|1H,1H-Pentadecafluorooctylamin|1H,1H-Perfluorooctylamine 97%|1-Octanamine, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-|1H1H-PERFLUOROOCTYLAMINE 1G|1H1H-PERFLUOROOCTYLAMINE 5G|9738AD|1H,1H-Perfluorooctylamine, 97% 1g|1H,1H-Pentadecafluorooctylamine =97%|1H,1H-Perfluorooctylamine, AldrichCPR|CS-W018451|1H,1H-Perfluorooctylamine (tech.) 100g|5-Nitro-2-(4-chlorophenylthio)benzaldehyde|307P299|I05-1035|2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctylamine|(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl)amine|2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-octanamine|1-Octanamine,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
| Molecular Formula | C8H4F15N |
|---|---|
| Molecular Weight | 399.0104 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 16 |
| Rotatable Bonds | 6 |
| Exact Mass | 399.0104 |
| Monoisotopic Mass | 399.0104 |
| Heavy Atoms | 24 |
| Complexity | 461.0 |
Chemical Identifiers
| CAS Number | 32038-41-8 |
|---|---|
| SMILES | C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N |
| InChIKey | HZCZXRSVKNFILZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H,1H-Perfluorooctylamine (CAS 32038-41-8), with molecular formula C8H4F15N and molecular weight 399.0104 g/mol. IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-amine.
1H,1H-Perfluorooctylamine is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »