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Substance Name: Piperazine, 1-(3-((1,1'-biphenyl)-2-yloxy)propyl)-4-methyl-, dihydrochloride
RN: 125849-22-1
InChIKey: QTKAKHZAAPKVPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O.2Cl-H

Molecular Weight

  • 383.3602
 
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Names and Synonyms

Synonyms

  • 1-(3-((1,1'-Biphenyl)-2-yloxy)propyl)-4-methylpiperazine dihydrochloride
  • 1-(3-(2-Biphenylyloxy)propyl)-4-methylpiperazine dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 125849-22-1

System Generated Number

  • 0125849221

Molecular Formulas

Molecular Formula

  • C20-H26-N2-O.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C20H26N2O.2ClH/c1-21-13-15-22(16-14-21)12-7-17-23-20-11-6-5-10-19(20)18-8-3-2-4-9-18;;/h2-6,8-11H,7,12-17H2,1H3;2*1H

InChIKey

QTKAKHZAAPKVPD-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCCOc2ccccc2c3ccccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 380mg/kg (380mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 1966, 1989.