Perfluoromethyldiethylamine
1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethyl)-N-(trifluoromethyl)ethanamine
Also Known As: Perfluoromethyldiethylamine|Perfluoro(diethylmethylamine)|perfluorodiethyl-methylamine|MD-46|Perfluoro(diethylmethylamine) 100g|Perfluoro-N-Methyl-N,N-Diethylamine|1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethyl)-N-(trifluoromethyl)ethanamine|BIS(PENTAFLUOROETHYL)(TRIFLUOROMETHYL)AMINE|(Trifluoromethyl)bis(pentafluoroethyl)amine|TRIFLUOROMETHYLBIS(PENTAFLUOROETHYL)AMINE|N-(trifluoro-methyl)bis(penta-fluoroethyl) amine|bis(1,1,2,2,2-pentafluoroethyl)(trifluoromethyl)amine|Ethanamine,1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethyl)-N-(trifluoromethyl)-|DIETHYLAMINE, 1,1,1,1,2,2,2,2,2,2-DECAFLUORO-N-(TRIFLUOROMETHYL)-|Perfluormo(N,N-diethylmethylaine), Perfluoro(methyldiethylamine)|ETHANAMINE, 1,1,2,2,2-PENTAFLUORO-N-(PENTAFLUOROETHYL)-N-(TRIFLUOROMETHYL)-|ETHANAMINE, 1,1,2,2,2-PENTAFLUORO-N-(1,1,2,2,2-PENTAFLUOROETHYL)-N-(TRIFLUOROMETHYL)-|1,1,2,2,2-Pentafluoro-N-(pentafluoroethyl)-N-(trifluoromethyl)ethan-1-amine|Ethanamine, 1,?1,?2,?2,?2-?pentafluoro-?N-?(1,?1,?2,?2,?2-?pentafluoroethyl)?-?N-?(trifluoromethyl)?-
| Molecular Formula | C5F13N |
|---|---|
| Molecular Weight | 320.98233 g/mol |
| LogP | 5.2 |
| Topological Polar Surface Area | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 14 |
| Rotatable Bonds | 2 |
| Exact Mass | 320.98233 |
| Monoisotopic Mass | 320.98233 |
| Heavy Atoms | 19 |
| Complexity | 291.0 |
Chemical Identifiers
| CAS Number | 758-48-5 |
|---|---|
| SMILES | C(C(F)(F)F)(N(C(C(F)(F)F)(F)F)C(F)(F)F)(F)F |
| InChIKey | KMPITNDOTGKQSE-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Perfluoromethyldiethylamine (CAS 758-48-5), with molecular formula C5F13N and molecular weight 320.98233 g/mol. IUPAC: 1,1,2,2,2-pentafluoro-N-(1,1,2,2,2-pentafluoroethyl)-N-(trifluoromethyl)ethanamine.