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Substance Name: Piperazine, 1-(4-cyclopentylphenyl)-4-(phenylmethyl)-, dihydrochloride
RN: 113682-13-6
InChIKey: WEBHFRDVSTUNHP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2.2Cl-H

Molecular Weight

  • 393.399
 
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Names and Synonyms

Synonyms

  • 1-(4-Cyclopentylphenyl)-4-(phenylmethyl)piperazine dihydrochloride
  • 1-Benzyl-4-(4-cyclopentylphenyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(4-cyclopentylphenyl)-4-(phenylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 113682-13-6

System Generated Number

  • 0113682136

Molecular Formulas

Molecular Formula

  • C22-H28-N2.2Cl-H

Molecular Formula Fragments

  • C22-H28-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2.2ClH/c1-2-6-19(7-3-1)18-23-14-16-24(17-15-23)22-12-10-21(11-13-22)20-8-4-5-9-20;;/h1-3,6-7,10-13,20H,4-5,8-9,14-18H2;2*1H

InChIKey

WEBHFRDVSTUNHP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2CCN(CC2)c3ccc(cc3)C4CCCC4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 52, Pg. 1834, 1987.