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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 1,3,5-BENZENETRIAMINE

SMILES

NC1=CC(N)=CC(N)=C1

InChI

InChIKey=RPHKINMPYFJSCF-UHFFFAOYSA-N
InChI=1S/C6H9N3/c7-4-1-5(8)3-6(9)2-4/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 18:07:06 GMT 2025
Edited
by admin
on Tue Apr 01 18:07:06 GMT 2025
Record UNII
279H5WFH84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-BENZENETRIAMINE
Systematic Name English
NSC-28676
Preferred Name English
1,3,5-TRIAMINOBENZENE
Systematic Name English
SYM-TRIAMINOBENZENE
Common Name English
BENZENE-1,3,5-TRIAMINE
Systematic Name English
Code System Code Type Description
CHEBI
38754
Created by admin on Tue Apr 01 18:07:06 GMT 2025 , Edited by admin on Tue Apr 01 18:07:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-610-7
Created by admin on Tue Apr 01 18:07:06 GMT 2025 , Edited by admin on Tue Apr 01 18:07:06 GMT 2025
PRIMARY
NSC
28676
Created by admin on Tue Apr 01 18:07:06 GMT 2025 , Edited by admin on Tue Apr 01 18:07:06 GMT 2025
PRIMARY
FDA UNII
279H5WFH84
Created by admin on Tue Apr 01 18:07:06 GMT 2025 , Edited by admin on Tue Apr 01 18:07:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID6059362
Created by admin on Tue Apr 01 18:07:06 GMT 2025 , Edited by admin on Tue Apr 01 18:07:06 GMT 2025
PRIMARY
PUBCHEM
66952
Created by admin on Tue Apr 01 18:07:06 GMT 2025 , Edited by admin on Tue Apr 01 18:07:06 GMT 2025
PRIMARY
CAS
108-72-5
Created by admin on Tue Apr 01 18:07:06 GMT 2025 , Edited by admin on Tue Apr 01 18:07:06 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT