SpectraBase Spectrum ID |
L7a433AU36l |
Name |
(2-chloro-1-methyl-2-phenyl-ethyl)amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12ClN |
InChI |
InChI=1S/C9H12ClN/c1-7(11)9(10)8-5-3-2-4-6-8/h2-7,9H,11H2,1H3 |
InChIKey |
JYMAASGIKPNKOV-UHFFFAOYSA-N |
Molecular Weight |
169.655 g/mol |
SMILES |
NC(C(c1ccccc1)Cl)C |
SPLASH |
splash10-0006-9000000000-314bb0dfbc4eeb7f1855 |
Source of Spectrum |
XD-36-0-0 |
Synonyms |
1-Chloro-1-phenylpropan-2-amine
1-Chloro-1-phenyl-2-propanamine
1-Chloranyl-1-phenyl-propan-2-amine
1-Chloro-1-phenyl-propan-2-amine
Chloroamphetamine |
Wiley ID |
1165739 |