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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2.ClH
Molecular Weight 248.751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

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

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

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:03 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:03 GMT 2023
Record UNII
2BFQ810EUZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-DIMETHYLBENZIDINE HYDROCHLORIDE
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 2,2'-DIMETHYL-, MONOHYDROCHLORIDE
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 2,2'-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
198487-76-2
Created by admin on Sat Dec 16 08:23:03 GMT 2023 , Edited by admin on Sat Dec 16 08:23:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID0025107
Created by admin on Sat Dec 16 08:23:03 GMT 2023 , Edited by admin on Sat Dec 16 08:23:03 GMT 2023
PRIMARY
PUBCHEM
219060
Created by admin on Sat Dec 16 08:23:03 GMT 2023 , Edited by admin on Sat Dec 16 08:23:03 GMT 2023
PRIMARY
FDA UNII
2BFQ810EUZ
Created by admin on Sat Dec 16 08:23:03 GMT 2023 , Edited by admin on Sat Dec 16 08:23:03 GMT 2023
PRIMARY
CAS
96196-27-9
Created by admin on Sat Dec 16 08:23:03 GMT 2023 , Edited by admin on Sat Dec 16 08:23:03 GMT 2023
NON-SPECIFIC STOICHIOMETRY
Related Record Type Details
PARENT -> SALT/SOLVATE