Piperazine, 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]-, hydrochloride (1:2)

CAS Registry Number®

5576-62-5

CAS Name

Piperazine, 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]-, hydrochloride (1:2)

Molecular Formula

C27H31ClN2O.2ClH

Cite this Page

Piperazine, 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]-, hydrochloride (1:2).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5576-62-5 (retrieved 2024-11-22) (CAS RN: 5576-62-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    197-200 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C27H31ClN2O.2ClH/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28;;/h2-14,27H,15-21H2,1H3;2*1H

InChIKey

InChIKey=ZTACEXAAXMFRGD-UHFFFAOYSA-N

SMILES

C(OCCN1CCN(CC2=C(C)C=CC=C2)CC1)(C3=C(Cl)C=CC=C3)C4=CC=CC=C4.Cl

Canonical SMILES

Cl.ClC=1C=CC=CC1C(OCCN2CCN(CC=3C=CC=CC3C)CC2)C=4C=CC=CC4

Other Names for this Substance

  • Piperazine, 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]-, hydrochloride (1:2)
  • Piperazine, 1-[2-[(o-chloro-α-phenylbenzyl)oxy]ethyl]-4-(o-methylbenzyl)-, dihydrochloride
  • Piperazine, 1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]-, dihydrochloride
  • Chlorbenzoxyethamine dihydrochloride
  • Chlorbenzoxamine dihydrochloride

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