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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2.ClH
Molecular Weight 220.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZIDINE MONOHYDROCHLORIDE

SMILES

Cl.NC1=CC=C(C=C1)C2=CC=C(N)C=C2

InChI

InChIKey=FYRTZXXTIDKEJD-UHFFFAOYSA-N
InChI=1S/C12H12N2.ClH/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;/h1-8H,13-14H2;1H

HIDE SMILES / InChI

Molecular Formula C12H12N2
Molecular Weight 184.2371
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

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:50:02 UTC 2023
Edited
by admin
on Fri Dec 15 18:50:02 UTC 2023
Record UNII
8CT94058SV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZIDINE MONOHYDROCHLORIDE
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, HYDROCHLORIDE (1:1)
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, MONOHYDROCHLORIDE
Common Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
61741
Created by admin on Fri Dec 15 18:50:02 UTC 2023 , Edited by admin on Fri Dec 15 18:50:02 UTC 2023
PRIMARY
CAS
14414-68-7
Created by admin on Fri Dec 15 18:50:02 UTC 2023 , Edited by admin on Fri Dec 15 18:50:02 UTC 2023
NON-SPECIFIC STOICHIOMETRY
FDA UNII
8CT94058SV
Created by admin on Fri Dec 15 18:50:02 UTC 2023 , Edited by admin on Fri Dec 15 18:50:02 UTC 2023
PRIMARY
CAS
75752-15-7
Created by admin on Fri Dec 15 18:50:02 UTC 2023 , Edited by admin on Fri Dec 15 18:50:02 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE