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Substance Name: 1-Piperazineethanol, 4-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-, dihydrochloride
RN: 125849-24-3
InChIKey: HRSGDRIJNIFNQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O2.2Cl-H

Molecular Weight

  • 399.3592
 
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Names and Synonyms

Synonyms

  • 2-(4-(2-(2-Biphenylyloxy)ethyl)-1-piperazinyl)ethanol dihydrochloride
  • 4-(2-((1,1'-Biphenyl)-2-yloxy)ethyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 125849-24-3

System Generated Number

  • 0125849243

Molecular Formulas

Molecular Formula

  • C20-H26-N2-O2.2Cl-H

Molecular Formula Fragments

  • C20-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N2O2.2ClH/c23-16-14-21-10-12-22(13-11-21)15-17-24-20-9-5-4-8-19(20)18-6-2-1-3-7-18;;/h1-9,23H,10-17H2;2*1H

InChIKey

HRSGDRIJNIFNQL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccccc2OCCN3CCN(CC3)CCO.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 245mg/kg (245mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1966, 1989.