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Details

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

SHOW SMILES / InChI
Structure of 2-AMINO-3-PHENYLPROPANENITRILE, (R)-

SMILES

N[C@H](CC1=CC=CC=C1)C#N

InChI

InChIKey=AVXNAHRDJXOJHT-SECBINFHSA-N
InChI=1S/C9H10N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6,11H2/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H10N2
Molecular Weight 146.1891
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:42:49 GMT 2025
Edited
by admin
on Wed Apr 02 11:42:49 GMT 2025
Record UNII
E27YS6CHS4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(.ALPHA.R)-.ALPHA.-AMINOBENZENEPROPANENITRILE
Preferred Name English
2-AMINO-3-PHENYLPROPANENITRILE, (R)-
Systematic Name English
(R)-2-AMINO-3-PHENYLPROPANENITRILE
Systematic Name English
BENZENEPROPANENITRILE, .ALPHA.-AMINO-, (R)-
Common Name English
BENZENEPROPANENITRILE, .ALPHA.-AMINO-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12113026
Created by admin on Wed Apr 02 11:42:49 GMT 2025 , Edited by admin on Wed Apr 02 11:42:49 GMT 2025
PRIMARY
CAS
159517-27-8
Created by admin on Wed Apr 02 11:42:49 GMT 2025 , Edited by admin on Wed Apr 02 11:42:49 GMT 2025
PRIMARY
FDA UNII
E27YS6CHS4
Created by admin on Wed Apr 02 11:42:49 GMT 2025 , Edited by admin on Wed Apr 02 11:42:49 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER