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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2
Molecular Weight 132.1625
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(AMINOMETHYL)BENZONITRILE

SMILES

NCC1=CC=C(C=C1)C#N

InChI

InChIKey=LFIWXXXFJFOECP-UHFFFAOYSA-N
InChI=1S/C8H8N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H,5,9H2

HIDE SMILES / InChI

Molecular Formula C8H8N2
Molecular Weight 132.1625
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:29:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:45 GMT 2025
Record UNII
SG5W3N5HYJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(AMINOMETHYL)BENZONITRILE
Systematic Name English
.ALPHA.-AMINO-P-TOLUNITRILE
Preferred Name English
P-CYANOBENZYLAMINE
Common Name English
(4-CYANOPHENYL)METHANAMINE
Systematic Name English
4-CYANOBENZYLAMINE
Common Name English
BENZONITRILE, 4-(AMINOMETHYL)-
Systematic Name English
P-CYANOPHENYLMETHYLAMINE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
233-877-5
Created by admin on Tue Apr 01 19:29:45 GMT 2025 , Edited by admin on Tue Apr 01 19:29:45 GMT 2025
PRIMARY
PUBCHEM
82608
Created by admin on Tue Apr 01 19:29:45 GMT 2025 , Edited by admin on Tue Apr 01 19:29:45 GMT 2025
PRIMARY
FDA UNII
SG5W3N5HYJ
Created by admin on Tue Apr 01 19:29:45 GMT 2025 , Edited by admin on Tue Apr 01 19:29:45 GMT 2025
PRIMARY
CAS
10406-25-4
Created by admin on Tue Apr 01 19:29:45 GMT 2025 , Edited by admin on Tue Apr 01 19:29:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID40146234
Created by admin on Tue Apr 01 19:29:45 GMT 2025 , Edited by admin on Tue Apr 01 19:29:45 GMT 2025
PRIMARY