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Substance Name: Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(p-chlorophenyl)-
RN: 2231-49-4
InChIKey: WLPBLSOGYOMFOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl2-N2-O

Molecular Weight

  • 379.329
 
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Names and Synonyms

Synonyms

  • 1-(4-(p-Chlorophenoxy)butyl)-4-(p-chlorophenyl)piperazine
  • 5-23-01-00561 (Beilstein Handbook Reference)
  • BRN 0568271

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2231-49-4

System Generated Number

  • 0002231494

Structure Descriptors

InChI

1S/C20H24Cl2N2O/c21-17-3-7-19(8-4-17)24-14-12-23(13-15-24)11-1-2-16-25-20-9-5-18(22)6-10-20/h3-10H,1-2,11-16H2

InChIKey

WLPBLSOGYOMFOW-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccc(cc1)Cl)CCCCOc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.