Identification
Name |
4-Chloro-N-Phenyl-Phenethylamine Hydrochloride |
Synonyms |
2-(4-Chlorophenyl)-1-Phenyl-Ethanamine Hydrochloride; [2-(4-Chlorophenyl)-1-Phenyl-Ethyl]Amine Hydrochloride; 4-Chloro-N-Phenylphenethylamine Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C14H15Cl2N |
Molecular Weight |
268.19 |
CAS Registry Number |
69134-42-5 |
SMILES |
[H+].C2=C(CC(N)C1=CC=CC=C1)C=CC(=C2)Cl.[Cl-] |
InChI |
1S/C14H14ClN.ClH/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12;/h1-9,14H,10,16H2;1H |
InChIKey |
VWGCJYLRMVCORO-UHFFFAOYSA-N |
|