1,3-Bis(4-aminophenoxy)propane

CAS Registry Number®

52980-20-8
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CAS Name

1,3-Bis(4-aminophenoxy)propane

Molecular Formula

C15H18N2O2

Molecular Mass

258.32

Cite this Page

1,3-Bis(4-aminophenoxy)propane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=52980-20-8 (retrieved 2024-04-30) (CAS RN: 52980-20-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    108-109 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H18N2O2/c16-12-2-6-14(7-3-12)18-10-1-11-19-15-8-4-13(17)5-9-15/h2-9H,1,10-11,16-17H2

InChIKey

InChIKey=KWFFEQXPFFDJER-UHFFFAOYSA-N

SMILES

O(CCCOC1=CC=C(N)C=C1)C2=CC=C(N)C=C2

Canonical SMILES

O(C1=CC=C(N)C=C1)CCCOC2=CC=C(N)C=C2

Other Names for this Substance

  • Benzenamine, 4,4′-[1,3-propanediylbis(oxy)]bis-
  • Aniline, 4,4′-(trimethylenedioxy)di-
  • 4,4′-[1,3-Propanediylbis(oxy)]bis[benzenamine]
  • 1,3-Bis(4-aminophenoxy)propane
  • 4-[3-(4-Aminophenoxy)propoxy]aniline

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