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

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 O-TOLIDINE

SMILES

CC1=C(N)C=CC(=C1)C2=CC(C)=C(N)C=C2

InChI

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

HIDE SMILES / InChI

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
3,3'-Dimethylbenzidine.
2004
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 Fri Dec 15 17:12:46 GMT 2023
Edited
by admin
on Fri Dec 15 17:12:46 GMT 2023
Record UNII
63HLO2IV6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-TOLIDINE
MI  
Common Name English
3,3'-DIMETHYLBENZIDINE
Systematic Name English
ORTHOTOLIDINE
HSDB  
Common Name English
TOLIDINE, O-
Common Name English
DIMETHYLBENZIDINE, 3,3'-
Systematic Name English
ORTHOTOLIDINE [HSDB]
Common Name English
4,4'-DIAMINO-3,3'-DIMETHYLBIPHENYL
Systematic Name English
O-TOLIDINE [MI]
Common Name English
3,3'-DIMETHYL-(1,1'-BIPHENYL)-4,4'-DIAMINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C45178
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
Code System Code Type Description
SMS_ID
100000181608
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID5024059
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
WIKIPEDIA
Orthotolidine
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
PUBCHEM
8413
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
NCI_THESAURUS
C44428
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
FDA UNII
63HLO2IV6K
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
CAS
119-93-7
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
MERCK INDEX
m10944
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY Merck Index
HSDB
1640
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
MESH
C009501
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
204-358-0
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
ChEMBL
CHEMBL85109
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY