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Substance Name: 1-Piperazinepropanol, 4-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-, dihydrochloride
RN: 125849-26-5
InChIKey: RRXOCNXJCFPVSG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O2.2Cl-H

Molecular Weight

  • 413.386
 
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Names and Synonyms

Synonyms

  • 3-(4-(2-(2-Biphenylyloxy)ethyl)-1-piperazinyl)propanol dihydrochloride
  • 4-(2-((1,1'-Biphenyl)-2-yloxy)ethyl)-1-piperazinepropanol dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 125849-26-5

System Generated Number

  • 0125849265

Molecular Formulas

Molecular Formula

  • C21-H28-N2-O2.2Cl-H

Molecular Formula Fragments

  • C21-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N2O2.2ClH/c24-17-6-11-22-12-14-23(15-13-22)16-18-25-21-10-5-4-9-20(21)19-7-2-1-3-8-19;;/h1-5,7-10,24H,6,11-18H2;2*1H

InChIKey

RRXOCNXJCFPVSG-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 359mg/kg (359mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1966, 1989.