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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2
Molecular Weight 212.2902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-DIMETHYLBENZIDINE

SMILES

CC1=CC(N)=CC=C1C2=CC=C(N)C=C2C

InChI

InChIKey=QYIMZXITLDTULQ-UHFFFAOYSA-N
InChI=1S/C14H16N2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,15-16H2,1-2H3

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
J4.899B
Preferred Name English
2,2'-DIMETHYLBENZIDINE
Systematic Name English
M-TOLIDINE
Common Name English
2,2'-DIMETHYL(1,1'-BIPHENYL)-4,4'-DIAMINE
Systematic Name English
BENZIDINE, 2,2'-DIMETHYL-
Systematic Name English
2,2'-TOLIDINE
Common Name English
NSC-1989
Code English
2,2'-DIMETHYL-4,4'-BIPHENYLDIAMINE
Systematic Name English
2,2'-DIMETHYL-4,4'-DIAMINOBIPHENYLENE
Common Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 2,2'-DIMETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
201-551-1
Created by admin on Mon Mar 31 22:01:19 GMT 2025 , Edited by admin on Mon Mar 31 22:01:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID8043860
Created by admin on Mon Mar 31 22:01:19 GMT 2025 , Edited by admin on Mon Mar 31 22:01:19 GMT 2025
PRIMARY
FDA UNII
O23M27FP1T
Created by admin on Mon Mar 31 22:01:19 GMT 2025 , Edited by admin on Mon Mar 31 22:01:19 GMT 2025
PRIMARY
PUBCHEM
66537
Created by admin on Mon Mar 31 22:01:19 GMT 2025 , Edited by admin on Mon Mar 31 22:01:19 GMT 2025
PRIMARY
NSC
1989
Created by admin on Mon Mar 31 22:01:19 GMT 2025 , Edited by admin on Mon Mar 31 22:01:19 GMT 2025
PRIMARY
CAS
84-67-3
Created by admin on Mon Mar 31 22:01:19 GMT 2025 , Edited by admin on Mon Mar 31 22:01:19 GMT 2025
PRIMARY