SpectraBase Spectrum ID |
EU7eapyPtUI |
Name |
Benzeneethanamine, 4-chloro-.alpha.-methyl- |
CAS Registry Number |
64-12-0 |
Copyright |
Copyright © 2020-2025 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 |
Synonyms |
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 |
Wiley ID |
1165737 |