| SpectraBase Spectrum ID |
EU7eapyPtUI |
| Name |
Benzeneethanamine, 4-chloro-.alpha.-methyl- |
| Alternate Name(s) |
1-(4-Chlorophenyl)-2-propanamine
.alpha.-Methyl-p-chlorophenethylamine
1-(4-Chlorophenyl)propan-2-amine
1-(p-Chlorophenyl)-2-aminopropane
4-Chloramphetamine
4-Chloro-.alpha.-methylphenethylamine
4-Chloroamphetamine
dl-p-Chloroamphetamine
p-Chloramphetamine
p-Chloroamphetamine
Para-chloroamphetamine
Phenethylamine, p-chloro-.alpha.-methyl-
[2-(4-chlorophenyl)-1-methyl-ethyl]amine
NSC 287208 |
| CAS Registry Number |
64-12-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12ClN |
| InChI |
InChI=1S/C9H12ClN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 |
| InChIKey |
WWPITPSIWMXDPE-UHFFFAOYSA-N |
| Molecular Weight |
169.655 g/mol |
| SMILES |
NC(C)Cc1ccc(Cl)cc1 |
| SPLASH |
splash10-0006-9000000000-fa326b71417cfc900f66 |
| Source of Spectrum |
W5-10619-0-0 |
| Wiley ID |
1165737 |
