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Substance Name: Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(o-chlorophenyl)-, hydrochloride
RN: 2231-48-3
InChIKey: SPVKSAVFEFFDSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl2-N2-O.Cl-H

Molecular Weight

  • 415.789
 
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Names and Synonyms

Synonym

  • 1-(4-(p-Chlorophenoxy)butyl)-4-(o-chlorophenyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(o-chlorophenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 2231-48-3

System Generated Number

  • 0002231483

Molecular Formulas

Molecular Formula

  • C20-H24-Cl2-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H24-Cl2-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24Cl2N2O.ClH/c21-17-7-9-18(10-8-17)25-16-4-3-11-23-12-14-24(15-13-23)20-6-2-1-5-19(20)22;/h1-2,5-10H,3-4,11-16H2;1H

InChIKey

SPVKSAVFEFFDSX-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1c(cccc1)Cl)CCCCOc1ccc(cc1)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.