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Details

Stereochemistry RACEMIC
Molecular Formula C10H12N2
Molecular Weight 160.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

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 Tue Apr 01 19:37:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:46 GMT 2025
Record UNII
W5R673V7DN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-37416
Preferred Name English
2-(Dimethylamino)-2-phenylacetonitrile
Systematic Name English
?-(Dimethylamino)benzeneacetonitrile
Systematic Name English
Benzeneacetonitrile, ?-(dimethylamino)-
Systematic Name English
Acetonitrile, (dimethylamino)phenyl-
Systematic Name English
Code System Code Type Description
CAS
827-36-1
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY
PUBCHEM
13227
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID601290345
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY
NSC
37416
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY
FDA UNII
W5R673V7DN
Created by admin on Tue Apr 01 19:37:46 GMT 2025 , Edited by admin on Tue Apr 01 19:37:46 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT