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Substance Name: 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-(phenylmethoxy)phenyl)-, monohydrochloride
RN: 93035-22-4
InChIKey: DKQGHMBTUZCRPW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H34-N2-O2.Cl-H

Molecular Weight

  • 515.0935
 
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Names and Synonyms

Synonyms

  • 1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride
  • 4-(Diphenylmethyl)-alpha-(4-(phenylmethoxy)phenyl)-1-piperazineethanol monohydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-(phenylmethoxy)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 93035-22-4

System Generated Number

  • 0093035224

Molecular Formulas

Molecular Formula

  • C32-H34-N2-O2.Cl-H

Molecular Formula Fragments

  • C32-H34-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C32H34N2O2.ClH/c35-31(27-16-18-30(19-17-27)36-25-26-10-4-1-5-11-26)24-33-20-22-34(23-21-33)32(28-12-6-2-7-13-28)29-14-8-3-9-15-29;/h1-19,31-32,35H,20-25H2;1H

InChIKey

DKQGHMBTUZCRPW-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4528194,