4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine]

CAS Registry Number®

6954-41-2
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CAS Name

4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine]

Molecular Formula

C16H20N2O3

Molecular Mass

288.34

Cite this Page

4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6954-41-2 (retrieved 2024-08-13) (CAS RN: 6954-41-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    64-65 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H20N2O3/c17-13-1-5-15(6-2-13)20-11-9-19-10-12-21-16-7-3-14(18)4-8-16/h1-8H,9-12,17-18H2

InChIKey

InChIKey=ZPFOBIGQVVIRGT-UHFFFAOYSA-N

SMILES

O(CCOCCOC1=CC=C(N)C=C1)C2=CC=C(N)C=C2

Canonical SMILES

O(C1=CC=C(N)C=C1)CCOCCOC2=CC=C(N)C=C2

Other Names for this Substance

  • Benzenamine, 4,4′-[oxybis(2,1-ethanediyloxy)]bis-
  • p-Phenetidine, β,β′-oxydi-
  • 4,4′-[Oxybis(2,1-ethanediyloxy)]bis[benzenamine]
  • Bis[β-(4-aminophenoxy)ethyl] ether
  • M and B 2540

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