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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O2.ClH
Molecular Weight 280.75
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DIANISIDINE HYDROCHLORIDE

SMILES

Cl.COC1=CC(=CC=C1N)C2=CC(OC)=C(N)C=C2

InChI

InChIKey=QHRTZMDBPOUHPU-UHFFFAOYSA-N
InChI=1S/C14H16N2O2.ClH/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;/h3-8H,15-16H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
O-DIANISIDINE HYDROCHLORIDE
Common Name English
3,3'-DIMETHOXYBENZIDINE HYDROCHLORIDE
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 3,3'-DIMETHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
C260JGR81J
Created by admin on Sat Dec 16 09:02:54 UTC 2023 , Edited by admin on Sat Dec 16 09:02:54 UTC 2023
PRIMARY
CAS
111984-09-9
Created by admin on Sat Dec 16 09:02:54 UTC 2023 , Edited by admin on Sat Dec 16 09:02:54 UTC 2023
PRIMARY
PUBCHEM
12309823
Created by admin on Sat Dec 16 09:02:54 UTC 2023 , Edited by admin on Sat Dec 16 09:02:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID5036848
Created by admin on Sat Dec 16 09:02:54 UTC 2023 , Edited by admin on Sat Dec 16 09:02:54 UTC 2023
PRIMARY
NIH
NCATS
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