U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H11N3
Molecular Weight 137.1823
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<SUP>1</SUP>-Methyl-1,2,4-benzenetriamine

SMILES

CNC1=C(N)C=C(N)C=C1

InChI

InChIKey=VILHLCVBOALKHX-UHFFFAOYSA-N
InChI=1S/C7H11N3/c1-10-7-3-2-5(8)4-6(7)9/h2-4,10H,8-9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N<SUP>1</SUP>-Methyl-1,2,4-benzenetriamine
Systematic Name English
1-N-Methylbenzene-1,2,4-triamine
Systematic Name English
1,2,4-Benzenetriamine, N<sup>1</sup>-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
12296362
Created by admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
PRIMARY
FDA UNII
DD8P3WC48A
Created by admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
PRIMARY
CAS
60651-29-8
Created by admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
PRIMARY
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966