Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-hydroxyphenyl)-, monohydrochloride
RN: 87429-91-2
InChIKey: BUEXZAJNBMXGAS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-N2-O2.Cl-H

Molecular Weight

  • 424.9691
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(4-Diphenylmethylpiperazinyl)-1-(4-hydroxyphenyl)ethanol monohydrochloride
  • 4-(Diphenylmethyl)-alpha-(4-hydroxyphenyl)-1-piperazineethanol monohydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(4-hydroxyphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 87429-91-2

System Generated Number

  • 0087429912

Molecular Formulas

Molecular Formula

  • C25-H28-N2-O2.Cl-H

Molecular Formula Fragments

  • C25-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H28N2O2.ClH/c28-23-13-11-20(12-14-23)24(29)19-26-15-17-27(18-16-26)25(21-7-3-1-4-8-21)22-9-5-2-6-10-22;/h1-14,24-25,28-29H,15-19H2;1H

InChIKey

BUEXZAJNBMXGAS-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)N3CCN(CC3)CC(c4ccc(cc4)O)O.Cl

Toxicity

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