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Substance Name: Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-phenethyl-, dihydrochloride
RN: 23904-86-1
InChIKey: DRHYCWAPLZYWNJ-UHFFFAOYSA-N

Molecular Formula

  • C29-H35-Cl-N2-O.2Cl-H

Molecular Weight

  • 535.983
 
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Names and Synonyms

Synonym

  • 1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-phenethylpiperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-phenethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 23904-86-1

System Generated Number

  • 0023904861

Molecular Formulas

Molecular Formula

  • C29-H35-Cl-N2-O.2Cl-H

Molecular Formula Fragments

  • C29-H35-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H35ClN2O.2ClH/c30-28-15-13-27(14-16-28)29(26-11-5-2-6-12-26)33-24-8-7-18-31-20-22-32(23-21-31)19-17-25-9-3-1-4-10-25;;/h1-6,9-16,29H,7-8,17-24H2;2*1H

InChIKey

DRHYCWAPLZYWNJ-UHFFFAOYSA-N

Smiles

N1(CCc2ccccc2)CCN(CC1)CCCCO[C@@H](c1ccc(cc1)Cl)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.