N-ACETYL-O-DIANISIDINE

COC1=CC(=CC=C1N)C2=CC(OC)=C(NC(C)=O)C=C2

InChIKey=RBLSUCJLAWMIHD-UHFFFAOYSA-N

InChI=1S/C16H18N2O3/c1-10(19)18-14-7-5-12(9-16(14)21-3)11-4-6-13(17)15(8-11)20-2/h4-9H,17H2,1-3H3,(H,18,19)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:30:50 GMT 2025` Edited by `admin` on `Tue Apr 01 19:30:50 GMT 2025`
Record UNII	XK635O53QH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-ACETYL-O-DIANISIDINE

Common Name

English

ACETAMIDE, N-(4'-AMINO-3,3'-DIMETHOXY(1,1'-BIPHENYL)-4-YL)-

Preferred Name

English

N-(4'-AMINO-3,3'-DIMETHOXY(1,1'-BIPHENYL)-4-YL)ACETAMIDE

Systematic Name

English

N-ACETYL-3,3'DIMETHOXYBENZIDINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID9036850

Created by admin on Tue Apr 01 19:30:50 GMT 2025 , Edited by admin on Tue Apr 01 19:30:50 GMT 2025

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FDA UNII

XK635O53QH

Created by admin on Tue Apr 01 19:30:50 GMT 2025 , Edited by admin on Tue Apr 01 19:30:50 GMT 2025

PRIMARY

CAS

83690-97-5

Created by admin on Tue Apr 01 19:30:50 GMT 2025 , Edited by admin on Tue Apr 01 19:30:50 GMT 2025

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PUBCHEM

150059

Created by admin on Tue Apr 01 19:30:50 GMT 2025 , Edited by admin on Tue Apr 01 19:30:50 GMT 2025

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