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Substance Name: 1-Piperazinepropanol, 4-(3-((1,1'-biphenyl)-2-yloxy)propyl)-, dihydrochloride
RN: 125849-28-7
InChIKey: UDFFIBVNHUXKOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O2.2Cl-H

Molecular Weight

  • 427.4128
 
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Names and Synonyms

Synonyms

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

Systematic Name

  • 1-Piperazinepropanol, 4-(3-((1,1'-biphenyl)-2-yloxy)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 125849-28-7

System Generated Number

  • 0125849287

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O2.2Cl-H

Molecular Formula Fragments

  • C22-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30N2O2.2ClH/c25-18-6-12-23-14-16-24(17-15-23)13-7-19-26-22-11-5-4-10-21(22)20-8-2-1-3-9-20;;/h1-5,8-11,25H,6-7,12-19H2;2*1H

InChIKey

UDFFIBVNHUXKOY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2ccccc2OCCCN3CCN(CC3)CCCO.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 447mg/kg (447mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1966, 1989.