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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8ClN
Molecular Weight 141.598
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chlorobenzylamine

SMILES

NCC1=CC=C(Cl)C=C1

InChI

InChIKey=YMVFJGSXZNNUDW-UHFFFAOYSA-N
InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2

HIDE SMILES / InChI

Molecular Formula C7H8ClN
Molecular Weight 141.598
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 17:47:44 GMT 2025
Edited
by admin
on Tue Apr 01 17:47:44 GMT 2025
Record UNII
V67JZR9DMP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chlorobenzylamine
Systematic Name English
NSC-60119
Preferred Name English
4-Chlorobenzenemethanamine
Systematic Name English
Benzenemethanamine, 4-chloro-
Systematic Name English
(4-Chlorophenyl)methanamine
Systematic Name English
(p-Chlorophenyl)methylamine
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
203-245-3
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
PUBCHEM
66036
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID7059307
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
CAS
104-86-9
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
FDA UNII
V67JZR9DMP
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY
NSC
60119
Created by admin on Tue Apr 01 17:47:44 GMT 2025 , Edited by admin on Tue Apr 01 17:47:44 GMT 2025
PRIMARY