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Substance Name: 1,2-Benzenediamine, 4-methoxy- (9CI)
RN: 102-51-2
InChIKey: AGAHETWGCFCMDK-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C7-H10-N2-O

Molecular Weight

  • 138.169
 
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Names and Synonyms

Synonyms

  • 3,4-Diaminoanisole
  • 4-13-00-01448 (Beilstein Handbook Reference)
  • 4-Methoxy-1,2-benzenediamine
  • 4-Methoxy-o-phenylenediamine
  • BRN 0878789

Systematic Names

  • 1,2-Benzenediamine, 4-methoxy- (9CI)
  • o-Phenylenediamine, 4-methoxy-

Registry Numbers

CAS Registry Number

  • 102-51-2

System Generated Number

  • 0000102512

Structure Descriptors

InChI

1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3

InChIKey

AGAHETWGCFCMDK-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)OC)N)N