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Substance Name: 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-(2-propenyloxy)phenyl)-, monohydrochloride
RN: 93035-12-2
InChIKey: MUSIIBGVNDTQHQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H32-N2-O2.Cl-H

Molecular Weight

  • 465.0337
 
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Names and Synonyms

Synonyms

  • 1-(4-Allyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol monohydrochloride
  • 4-(Diphenylmethyl)-alpha-(4-(2-propenyloxy)phenyl)-1-piperazineethanol monohydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-(2-propenyloxy)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 93035-12-2

System Generated Number

  • 0093035122

Molecular Formulas

Molecular Formula

  • C28-H32-N2-O2.Cl-H

Molecular Formula Fragments

  • C28-H32-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H32N2O2.ClH/c1-2-21-32-26-15-13-23(14-16-26)27(31)22-29-17-19-30(20-18-29)28(24-9-5-3-6-10-24)25-11-7-4-8-12-25;/h2-16,27-28,31H,1,17-22H2;1H

InChIKey

MUSIIBGVNDTQHQ-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,