Benzenemethanamine, 4-chloro-3-(trifluoromethyl)-
[4-chloro-3-(trifluoromethyl)phenyl]methanamine
Also Known As: 4-Chloro-3-(trifluoromethyl)benzylamine|(4-Chloro-3-(trifluoromethyl)phenyl)methanamine|Benzylamine der|z1r dg cxfff|[4-chloro-3-(trifluoromethyl)phenyl]methanamine|4-chloro-3-(trifluoromethyl)benzyl amine|ACMC-209wwc|3-trifluoromethyl-4-chlorobenzyl amine|o-trifluoromethoxybenzyl bromide|RARECHEM AL BW 0791|4-Amino-3-fluorobenzotrifluoride|TIMTEC-BB SBB028423|Benzenemethanamine, 4-chloro-3-(trifluoromethyl)-|JRD-0802|4-chloro-3-trifluoromethylbenzylamine|CK2430|4-chloro-3-trifluoromethyl-benzylamine|4-chloro-3-trifluoromethylbenzyl amine|1-[4-chloro-3-(trifluoromethyl)phenyl]methanamine|4-Chloro3-(trifluoromethyl)benzylamine|AC-2338|CC-1216|JS-4141
| Molecular Formula | C8H7ClF3N |
|---|---|
| Molecular Weight | 209.02191 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 209.02191 |
| Monoisotopic Mass | 209.02191 |
| Heavy Atoms | 13 |
| Complexity | 171.0 |
Chemical Identifiers
| CAS Number | 69409-98-9 |
|---|---|
| SMILES | C1=CC(=C(C=C1CN)C(F)(F)F)Cl |
| InChIKey | SRHQOQMNBVOXCF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenemethanamine, 4-chloro-3-(trifluoromethyl)- (CAS 69409-98-9), with molecular formula C8H7ClF3N and molecular weight 209.02191 g/mol. IUPAC: [4-chloro-3-(trifluoromethyl)phenyl]methanamine.