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Details

Stereochemistry RACEMIC
Molecular Formula C15H14N2.ClH
Molecular Weight 258.746
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (p-Aminophenyl)(p-tolyl)acetonitrile hydrochloride

SMILES

Cl.CC1=CC=C(C=C1)C(C#N)C2=CC=C(N)C=C2

InChI

InChIKey=UXWNAZIHSFDGKA-UHFFFAOYSA-N
InChI=1S/C15H14N2.ClH/c1-11-2-4-12(5-3-11)15(10-16)13-6-8-14(17)9-7-13;/h2-9,15H,17H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
(p-Aminophenyl)(p-tolyl)acetonitrile hydrochloride
Common Name English
NSC-102524
Preferred Name English
Acetonitrile, (P-aminophenyl)(p-tolyl)-, hydrochloride
Common Name English
Benzeneacetonitrile, 4-amino-?-(4-methylphenyl)-, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
24190193
Created by admin on Wed Apr 02 21:17:51 GMT 2025 , Edited by admin on Wed Apr 02 21:17:51 GMT 2025
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CAS
73663-77-1
Created by admin on Wed Apr 02 21:17:51 GMT 2025 , Edited by admin on Wed Apr 02 21:17:51 GMT 2025
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ECHA (EC/EINECS)
277-564-1
Created by admin on Wed Apr 02 21:17:51 GMT 2025 , Edited by admin on Wed Apr 02 21:17:51 GMT 2025
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NSC
102524
Created by admin on Wed Apr 02 21:17:51 GMT 2025 , Edited by admin on Wed Apr 02 21:17:51 GMT 2025
PRIMARY
FDA UNII
2HW99LJE7M
Created by admin on Wed Apr 02 21:17:51 GMT 2025 , Edited by admin on Wed Apr 02 21:17:51 GMT 2025
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