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Details

Stereochemistry RACEMIC
Molecular Formula C9H10N2
Molecular Weight 146.1891
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C9H10N2
Molecular Weight 146.1891
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 05:58:51 GMT 2025
Edited
by admin
on Wed Apr 02 05:58:51 GMT 2025
Record UNII
V3TEX94LGG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-3-PHENYLPROPANENITRILE
Systematic Name English
.ALPHA.-AMINOBENZENEPROPANENITRILE
Preferred Name English
BENZENEPROPANENITRILE, .ALPHA.-AMINO-
Systematic Name English
Code System Code Type Description
FDA UNII
V3TEX94LGG
Created by admin on Wed Apr 02 05:58:51 GMT 2025 , Edited by admin on Wed Apr 02 05:58:51 GMT 2025
PRIMARY
PUBCHEM
561384
Created by admin on Wed Apr 02 05:58:51 GMT 2025 , Edited by admin on Wed Apr 02 05:58:51 GMT 2025
PRIMARY
CAS
55379-75-4
Created by admin on Wed Apr 02 05:58:51 GMT 2025 , Edited by admin on Wed Apr 02 05:58:51 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE