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Details

Stereochemistry RACEMIC
Molecular Formula C9H10N2.ClH
Molecular Weight 182.65
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-3-PHENYLPROPANENITRILE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=ZMLFFOLHKSAFBV-UHFFFAOYSA-N
InChI=1S/C9H10N2.ClH/c10-7-9(11)6-8-4-2-1-3-5-8;/h1-5,9H,6,11H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-AMINO-3-PHENYLPROPANENITRILE HYDROCHLORIDE
Systematic Name English
HYDROCINNAMONITRILE, .ALPHA.-AMINO-, HYDROCHLORIDE
Preferred Name English
BENZENEPROPANENITRILE, .ALPHA.-AMINO-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZENEPROPANENITRILE, .ALPHA.-AMINO-, MONOHYDROCHLORIDE
Systematic Name English
2-AMINO-3-PHENYLPROPANENITRILE HYDROCHLORIDE SALT
Systematic Name English
Code System Code Type Description
CAS
93554-83-7
Created by admin on Wed Apr 02 05:22:25 GMT 2025 , Edited by admin on Wed Apr 02 05:22:25 GMT 2025
PRIMARY
FDA UNII
LHV3D4G546
Created by admin on Wed Apr 02 05:22:25 GMT 2025 , Edited by admin on Wed Apr 02 05:22:25 GMT 2025
PRIMARY
PUBCHEM
11252369
Created by admin on Wed Apr 02 05:22:25 GMT 2025 , Edited by admin on Wed Apr 02 05:22:25 GMT 2025
PRIMARY
NIH
NCATS
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