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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2.2ClH
Molecular Weight 285.212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-TOLIDINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CC1=CC(=CC=C1N)C2=CC(C)=C(N)C=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H16N2
Molecular Weight 212.2902
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Using base-specific Salmonella tester strains to characterize the types of mutation induced by benzidine and benzidine congeners after reductive metabolism.
2001 Dec
3,3'-Dimethylbenzidine.
2002
3,3'-Dimethylbenzidine.
2004
Oxidation of benzidine and its derivatives by thyroid peroxidase.
2004 Feb
Carcinogenicity of azo colorants: influence of solubility and bioavailability.
2004 Jun 15
Analysis of the involvement of human N-acetyltransferase 1 in the genotoxic activation of bladder carcinogenic arylamines using a SOS/umu assay system.
2004 Oct 4
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006 Nov
Validation of a liquid chromatography-mass spectrometry method for determining the migration of primary aromatic amines from cooking utensils and its application to actual samples.
2010 Jan
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 01:59:48 GMT 2023
Edited
by admin
on Sat Dec 16 01:59:48 GMT 2023
Record UNII
5MSK350KD8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-TOLIDINE DIHYDROCHLORIDE
MI  
Common Name English
NSC-11223
Code English
3,3'-DIMETHYLBENZIDINE DIHYDROCHLORIDE
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 3,3'-DIMETHYL-, DIHYDROCHLORIDE
Common Name English
BENZIDINE, 3,3'-DIMETHYL-, DIHYDROCHLORIDE
Common Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 3,3'-DIMETHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
O-TOLIDINE DIHYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
NSC
11223
Created by admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
PRIMARY
MERCK INDEX
m10944
Created by admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID6020511
Created by admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
PRIMARY
CAS
612-82-8
Created by admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-322-5
Created by admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
PRIMARY
FDA UNII
5MSK350KD8
Created by admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
PRIMARY
PUBCHEM
11932
Created by admin on Sat Dec 16 01:59:48 GMT 2023 , Edited by admin on Sat Dec 16 01:59:48 GMT 2023
PRIMARY