3-(Trifluoromethoxy)benzylamine
[3-(trifluoromethoxy)phenyl]methanamine
Also Known As: 3-(Trifluoromethoxy)benzylamine|[3-(trifluoromethoxy)phenyl]methanamine|3-(trifluoromethoxy)benzyl amine|ACMC-209vkw|3- BENZYLAMINE|3-Trifluoromethoxybenzylamine|3-trifluormethoxybenzylamine|m-trifluoromethoxybenzylamine|2-phenylmethoxydocosan-1-ol|m-trifluoromethoxybenzyl amine|3-trifluoromethoxy-benzylamine|m-(Trifluoromethoxy)benzylamine|RARECHEM AL BW 0452|3-(Trifluoromethyoxy)benzylamine|(3-(trifluoromethoxy)phenyl)methanamine|1-[3-(Trifluoromethoxy)phenyl]methanamine|3-(trifluoromethoxy) benzylamine|3-(trifluoromethoxy)-benzylamine|2-Allyl-4,6-dibenzoylresorcinol|3-Trifluoromethoxybenzenemethanamine|Benzenemethanamine, 3-(trifluoromethoxy)-|JRD-0351|(3-trifluoromethoxyphenyl)methanamine|CK1121|3-(Trifluoromethoxy)benzenemethanamine|3-(TRIFLUOROMETHOXY)BENZYLAMIN|AC-2346
| Molecular Formula | C8H8F3NO |
|---|---|
| Molecular Weight | 191.0558 g/mol |
| LogP | 2.1 |
| Topological Polar Surface Area | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 191.0558 |
| Monoisotopic Mass | 191.0558 |
| Heavy Atoms | 13 |
| Complexity | 160.0 |
Chemical Identifiers
| CAS Number | 93075-57-1 |
|---|---|
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)CN |
| InChIKey | TUPUHSXMDIWJQT-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-(Trifluoromethoxy)benzylamine (CAS 93075-57-1), with molecular formula C8H8F3NO and molecular weight 191.0558 g/mol. IUPAC: [3-(trifluoromethoxy)phenyl]methanamine.