(2R)-1-(4-chlorophenyl)propan-2-amine
(2R)-1-(4-chlorophenyl)propan-2-amine
Also Known As: p-Chloramphetamine|L-p-Chloroamphetamine|(-)-p-Chloroamphetamine|(-)-4-Chloroamphetamine|p-Chloroamphetamine, (R)-|(2R)-1-(4-chlorophenyl)propan-2-amine|(1R)-2-(4-Chlorophenyl)-1-methylethylamine|(R)-1-(4-Chlorophenyl)propan-2-amine|(2r)-1-(4-chlorophenyl)prop-2-ylamine|(R)-4-Chloro-alpha-methylbenzeneethanamine|(alphaR)-4-Chloro-alpha-methylbenzeneethanamine|Phenethylamine, p-chloro-alpha-methyl-, (-)-|Benzeneethanamine, 4-chloro-alpha-methyl-, (R)-|Benzeneethanamine, 4-chloro-alpha-methyl-, (alphaR)-|PHENETHYLAMINE, P-CHLORO-.ALPHA.-METHYL-, (-)-|(.ALPHA.R)-4-CHLORO-.ALPHA.-METHYLBENZENEETHANAMINE|BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, (R)-|BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, (.ALPHA.R)-
| Molecular Formula | C9H12ClN |
|---|---|
| Molecular Weight | 169.06583 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 169.06583 |
| Monoisotopic Mass | 169.06583 |
| Heavy Atoms | 11 |
| Complexity | 108.0 |
Chemical Identifiers
| CAS Number | 405-47-0 |
|---|---|
| SMILES | C[C@H](CC1=CC=C(C=C1)Cl)N |
| InChIKey | WWPITPSIWMXDPE-SSDOTTSWSA-N |
Patent-Derived Application Labels
Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(2R)-1-(4-chlorophenyl)propan-2-amine (CAS 405-47-0), with molecular formula C9H12ClN and molecular weight 169.06583 g/mol. IUPAC: (2R)-1-(4-chlorophenyl)propan-2-amine.