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Details

Stereochemistry RACEMIC
Molecular Formula C10H12N2.ClH
Molecular Weight 196.677
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Dimethylamino)-2-phenylacetonitrile hydrochloride

SMILES

Cl.CN(C)C(C#N)C1=CC=CC=C1

InChI

InChIKey=KWUBGCKZSZGIQB-UHFFFAOYSA-N
InChI=1S/C10H12N2.ClH/c1-12(2)10(8-11)9-6-4-3-5-7-9;/h3-7,10H,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H12N2
Molecular Weight 160.2157
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:14:12 GMT 2025
Edited
by admin
on Wed Apr 02 19:14:12 GMT 2025
Record UNII
7B448B34XD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Dimethylamino)-2-phenylacetonitrile hydrochloride
Systematic Name English
Acetonitrile, (dimethylamino)phenyl-, monohydrochloride
Preferred Name English
Benzeneacetonitrile, ?-(dimethylamino)-, hydrochloride (1:1)
Systematic Name English
Benzeneacetonitrile, ?-(dimethylamino)-, hydrochloride
Systematic Name English
Glycinonitrile, N,N-dimethyl-2-phenyl-, hydrochloride
Systematic Name English
Code System Code Type Description
CAS
5537-53-1
Created by admin on Wed Apr 02 19:14:12 GMT 2025 , Edited by admin on Wed Apr 02 19:14:12 GMT 2025
PRIMARY
PUBCHEM
50998897
Created by admin on Wed Apr 02 19:14:12 GMT 2025 , Edited by admin on Wed Apr 02 19:14:12 GMT 2025
PRIMARY
FDA UNII
7B448B34XD
Created by admin on Wed Apr 02 19:14:12 GMT 2025 , Edited by admin on Wed Apr 02 19:14:12 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE