4-(4-Aminophenoxy)-1,2-benzenediamine

CAS Registry Number®

6264-66-0

CAS Name

4-(4-Aminophenoxy)-1,2-benzenediamine

Molecular Formula

C12H13N3O

Molecular Mass

215.25

Cite this Page

4-(4-Aminophenoxy)-1,2-benzenediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6264-66-0 (retrieved 2024-11-22) (CAS RN: 6264-66-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    150-152 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H13N3O/c13-8-1-3-9(4-2-8)16-10-5-6-11(14)12(15)7-10/h1-7H,13-15H2

InChIKey

InChIKey=MPKIJEUTPZPJFP-UHFFFAOYSA-N

SMILES

O(C1=CC(N)=C(N)C=C1)C2=CC=C(N)C=C2

Canonical SMILES

O(C1=CC=C(N)C=C1)C2=CC=C(N)C(N)=C2

Other Names for this Substance

  • 1,2-Benzenediamine, 4-(4-aminophenoxy)-
  • o-Phenylenediamine, 4-(p-aminophenoxy)-
  • 4-(4-Aminophenoxy)-1,2-benzenediamine
  • 3,4,4′-Triaminodiphenyl ether
  • 3,4,4′-Triaminodiphenyl oxide

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