p-Chloroamphetamine, (S)-
(2S)-1-(4-chlorophenyl)propan-2-amine
Also Known As: D-p-Chloroamphetamine|p-Chloramphetamine|(+)-p-Chloroamphetamine|(+)-4-Chloroamphetamine|p-Chloroamphetamine, (S)-|S(-)-p-Chloroamphetamine|(2S)-1-(4-chlorophenyl)propan-2-amine|(s)-(+)-p-chloroamphetamine|(2s)-1-(4-chlorophenyl)prop-2-ylamine|(S)-1-(4-Chlorophenyl)propan-2-amine|(S)-(+)-p-Chloro-alpha-methylphenethylamine|(S)-1-(4-Chlorophenyl)propane-2-amine|(S)-4-Chloro-alpha-methylbenzeneethanamine|Phenethylamine, p-chloro-alpha-methyl-, (+)-|(1S)-2-(4-CHLOROPHENYL)-1-METHYLETHYLAMINE|Benzeneethanamine, 4-chloro-alpha-methyl-, (S)-|(S)-(+)-P-CHLORO-.ALPHA.-METHYLPHENETHYLAMINE|Benzeneethanamine, 4-chloro-alpha-methyl-, (alphaS)-|PHENETHYLAMINE, P-CHLORO-.ALPHA.-METHYL-, (+)-|BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, (S)-|BENZENEETHANAMINE, 4-CHLORO-.ALPHA.-METHYL-, (.ALPHA.S)-
| 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 | 405-46-9 |
|---|---|
| SMILES | C[C@@H](CC1=CC=C(C=C1)Cl)N |
| InChIKey | WWPITPSIWMXDPE-ZETCQYMHSA-N |
Product Overview
p-Chloroamphetamine, (S)- (CAS 405-46-9), with molecular formula C9H12ClN and molecular weight 169.06583 g/mol. IUPAC: (2S)-1-(4-chlorophenyl)propan-2-amine.
p-Chloroamphetamine, (S)- is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »