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Substance Name: N-Acetyl-o-dianisidine
RN: 83690-97-5
UNII: XK635O53QH
InChIKey: RBLSUCJLAWMIHD-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H18-N2-O3

Molecular Weight

  • 286.329
 
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Names and Synonyms

Name of Substance

  • N-Acetyl-o-dianisidine

Synonyms

  • 4'-(4-Amino-3-methoxyphenyl)-2'-methoxyacetanilide
  • 4-13-00-02835 (Beilstein Handbook Reference)
  • Acetanilide, 4'-(4-amino-3-methoxyphenyl)-2'-methoxy-
  • BRN 3368078
  • N-Acetyl-3,3'-dimethoxybenzidine
  • N-Acetyl-o-dianisidine
  • N-Acetyldianisidine
  • UNII-XK635O53QH

Systematic Name

  • Acetamide, N-(4'-amino-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)-

Registry Numbers

CAS Registry Number

  • 83690-97-5

FDA UNII

  • XK635O53QH

System Generated Number

  • 0083690975

Structure Descriptors

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)

InChIKey

RBLSUCJLAWMIHD-UHFFFAOYSA-N

Smiles

C(C)(=O)Nc1c(cc(cc1)c1cc(c(cc1)N)OC)OC