Ethanamine, 2,2′-[(1,2-diethyl-1,2-ethanediyl)bis(4,1-phenyleneoxy)]bis[N,N-diethyl-, hydrochloride (1:2)

CAS Registry Number®

69-14-7

CAS Name

Ethanamine, 2,2′-[(1,2-diethyl-1,2-ethanediyl)bis(4,1-phenyleneoxy)]bis[N,N-diethyl-, hydrochloride (1:2)

Molecular Formula

C30H48N2O2.2ClH

Cite this Page

Ethanamine, 2,2′-[(1,2-diethyl-1,2-ethanediyl)bis(4,1-phenyleneoxy)]bis[N,N-diethyl-, hydrochloride (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=69-14-7 (retrieved 2024-12-23) (CAS RN: 69-14-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    226-227 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C30H48N2O2.2ClH/c1-7-29(25-13-17-27(18-14-25)33-23-21-31(9-3)10-4)30(8-2)26-15-19-28(20-16-26)34-24-22-32(11-5)12-6;;/h13-20,29-30H,7-12,21-24H2,1-6H3;2*1H

InChIKey

InChIKey=SIZRPIFUDMQNNJ-UHFFFAOYSA-N

SMILES

C(C(CC)C1=CC=C(OCCN(CC)CC)C=C1)(CC)C2=CC=C(OCCN(CC)CC)C=C2.Cl

Canonical SMILES

Cl.O(C1=CC=C(C=C1)C(CC)C(C2=CC=C(OCCN(CC)CC)C=C2)CC)CCN(CC)CC

Other Names for this Substance

  • Ethanamine, 2,2′-[(1,2-diethyl-1,2-ethanediyl)bis(4,1-phenyleneoxy)]bis[N,N-diethyl-, hydrochloride (1:2)
  • Triethylamine, 2,2′′′-[(1,2-diethylethylene)bis(p-phenyleneoxy)]bis-, dihydrochloride
  • Ethanamine, 2,2′-[(1,2-diethyl-1,2-ethanediyl)bis(4,1-phenyleneoxy)]bis[N,N-diethyl-, dihydrochloride
  • Coralgina
  • 4,4′-Diethylaminoethoxy-α,β-diethyldiphenylethane dihydrochloride

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