Identification
Name |
(4-Aminophenyl)Phenylacetonitrile Hydrochloride |
Synonyms |
2-(4-Aminophenyl)-2-Phenyl-Acetonitrile Hydrochloride; 2-(4-Aminophenyl)-2-Phenyl-Ethanenitrile Hydrochloride; (1)-2-(P-Aminophenyl)-2-Phenylacetonitrile Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C14H13ClN2 |
Molecular Weight |
244.72 |
CAS Registry Number |
69833-17-6 |
EINECS |
274-137-1 |
SMILES |
[H+].C2=C(C(C1=CC=CC=C1)C#N)C=CC(=C2)N.[Cl-] |
InChI |
1S/C14H12N2.ClH/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16)9-7-12;/h1-9,14H,16H2;1H |
InChIKey |
UMGPKQJLGUSAQX-UHFFFAOYSA-N |
|