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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(N)C(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
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.
2010-01
Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.
2006-11
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005-06
Analysis of the involvement of human N-acetyltransferase 1 in the genotoxic activation of bladder carcinogenic arylamines using a SOS/umu assay system.
2004-10-04
Carcinogenicity of azo colorants: influence of solubility and bioavailability.
2004-06-15
Oxidation of benzidine and its derivatives by thyroid peroxidase.
2004-02
3,3'-Dimethylbenzidine.
2004
3,3'-Dimethylbenzidine.
2002
Using base-specific Salmonella tester strains to characterize the types of mutation induced by benzidine and benzidine congeners after reductive metabolism.
2001-12
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:05:55 GMT 2025
Edited
by admin
on Mon Mar 31 21:05:55 GMT 2025
Record UNII
5MSK350KD8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-11223
Preferred Name English
O-TOLIDINE DIHYDROCHLORIDE
MI  
Common Name 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 Mon Mar 31 21:05:55 GMT 2025 , Edited by admin on Mon Mar 31 21:05:55 GMT 2025
PRIMARY
SMS_ID
300000053536
Created by admin on Mon Mar 31 21:05:55 GMT 2025 , Edited by admin on Mon Mar 31 21:05:55 GMT 2025
PRIMARY
MERCK INDEX
m10944
Created by admin on Mon Mar 31 21:05:55 GMT 2025 , Edited by admin on Mon Mar 31 21:05:55 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID6020511
Created by admin on Mon Mar 31 21:05:55 GMT 2025 , Edited by admin on Mon Mar 31 21:05:55 GMT 2025
PRIMARY
CAS
612-82-8
Created by admin on Mon Mar 31 21:05:55 GMT 2025 , Edited by admin on Mon Mar 31 21:05:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-322-5
Created by admin on Mon Mar 31 21:05:55 GMT 2025 , Edited by admin on Mon Mar 31 21:05:55 GMT 2025
PRIMARY
FDA UNII
5MSK350KD8
Created by admin on Mon Mar 31 21:05:55 GMT 2025 , Edited by admin on Mon Mar 31 21:05:55 GMT 2025
PRIMARY
PUBCHEM
11932
Created by admin on Mon Mar 31 21:05:55 GMT 2025 , Edited by admin on Mon Mar 31 21:05:55 GMT 2025
PRIMARY