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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2
Molecular Weight 136.1943
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIAMINO-2,3-DIMETHYLBENZENE

SMILES

CC1=C(C)C(N)=CC=C1N

InChI

InChIKey=GZVVXXLYQIFVCA-UHFFFAOYSA-N
InChI=1S/C8H12N2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,9-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-DIAMINO-2,3-DIMETHYLBENZENE
Systematic Name English
1,4-BENZENEDIAMINE, 2,3-DIMETHYL-
Preferred Name English
AMINO-5,6-DIMETHYLANILINE, 4-
Systematic Name English
2,3-DIMETHYL-P-PHENYLENEDIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
9YZJ9FZY3D
Created by admin on Mon Mar 31 18:50:27 GMT 2025 , Edited by admin on Mon Mar 31 18:50:27 GMT 2025
PRIMARY
CAS
5306-96-7
Created by admin on Mon Mar 31 18:50:27 GMT 2025 , Edited by admin on Mon Mar 31 18:50:27 GMT 2025
PRIMARY
PUBCHEM
145785
Created by admin on Mon Mar 31 18:50:27 GMT 2025 , Edited by admin on Mon Mar 31 18:50:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID10967559
Created by admin on Mon Mar 31 18:50:27 GMT 2025 , Edited by admin on Mon Mar 31 18:50:27 GMT 2025
PRIMARY
NIH
NCATS
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