4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]

CAS Registry Number®

3491-12-1

CAS Name

4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]

Molecular Formula

C18H16N2O2

Molecular Mass

292.33

Cite this Page

4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3491-12-1 (retrieved 2024-11-22) (CAS RN: 3491-12-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    173 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2

InChIKey

InChIKey=JCRRFJIVUPSNTA-UHFFFAOYSA-N

SMILES

O(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)C3=CC=C(N)C=C3

Canonical SMILES

O(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)C3=CC=C(N)C=C3

Other Names for this Substance

  • Benzenamine, 4,4′-[1,4-phenylenebis(oxy)]bis-
  • Aniline, 4,4′-(p-phenylenedioxy)di-
  • 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]
  • p-Bis(4-aminophenoxy)benzene
  • p-Phenylenebis(oxy-p-phenylene)diamine

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration