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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3
Molecular Weight 123.1558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-BENZENETRIAMINE

SMILES

NC1=CC=CC(N)=C1N

InChI

InChIKey=RUOKPLVTMFHRJE-UHFFFAOYSA-N
InChI=1S/C6H9N3/c7-4-2-1-3-5(8)6(4)9/h1-3H,7-9H2

HIDE SMILES / InChI

Molecular Formula C6H9N3
Molecular Weight 123.1558
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 19:31:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:31:07 GMT 2025
Record UNII
XJS83HZ68D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-80475
Preferred Name English
1,2,3-BENZENETRIAMINE
Systematic Name English
BENZENE-1,2,3-TRIAMINE
Systematic Name English
1,2,3-TRIAMINOBENZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
69099
Created by admin on Tue Apr 01 19:31:08 GMT 2025 , Edited by admin on Tue Apr 01 19:31:08 GMT 2025
PRIMARY
CHEBI
38753
Created by admin on Tue Apr 01 19:31:08 GMT 2025 , Edited by admin on Tue Apr 01 19:31:08 GMT 2025
PRIMARY
NSC
80475
Created by admin on Tue Apr 01 19:31:08 GMT 2025 , Edited by admin on Tue Apr 01 19:31:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID30870677
Created by admin on Tue Apr 01 19:31:08 GMT 2025 , Edited by admin on Tue Apr 01 19:31:08 GMT 2025
PRIMARY
FDA UNII
XJS83HZ68D
Created by admin on Tue Apr 01 19:31:08 GMT 2025 , Edited by admin on Tue Apr 01 19:31:08 GMT 2025
PRIMARY
CAS
608-32-2
Created by admin on Tue Apr 01 19:31:07 GMT 2025 , Edited by admin on Tue Apr 01 19:31:07 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT