N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine
1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine
Also Known As: n1-methyl-4-(trifluoromethyl)benzene-1,2-diamine|1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine|3,4-Diamino-N4-methylbenzotrifluoride|Fr12665|KS-00001B7G|1293AE|3-amino-4-methylaminobenzotrifluoride|1,2-Benzenediamine,N1-methyl-4-(trifluoromethyl)-|N~1~-methyl-4-(trifluoromethyl)benzene-1,2-diamine|1,2-Benzenediamine, N1-methyl-4-(trifluoromethyl)-|N1-METHYL-4- BENZENE-1,2-DIAMINE|N1-methyl-4-trifluoromethylbenzene-1,2-diamine|J1.802.840I|[2-amino-4-(trifluoromethyl)phenyl]methylamine|K-7987|N1-methyl-4-trifluoromethyl-o.phenylenediamine|N-[2-Amino-4-(trifluoromethyl)-phenyl]-N-methylamine|N-Methyl-4-(trifluoromethyl)-1,2-benzenediamine|n-methyl-4-(trifluoromethyl)benzene-1,2-diamine
| Molecular Formula | C8H9F3N2 |
|---|---|
| Molecular Weight | 190.07178 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 38.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 190.07178 |
| Monoisotopic Mass | 190.07178 |
| Heavy Atoms | 13 |
| Complexity | 169.0 |
Chemical Identifiers
| CAS Number | 2931-68-2 |
|---|---|
| SMILES | CNC1=C(C=C(C=C1)C(F)(F)F)N |
| InChIKey | KWYSQBACVABOFL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine (CAS 2931-68-2), with molecular formula C8H9F3N2 and molecular weight 190.07178 g/mol. IUPAC: 1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine.