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Substance Name: Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(p-chlorophenyl)-
RN: 2032-53-3
InChIKey: LWSXMCSWZFBZJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl2-N2-O

Molecular Weight

  • 351.275
 
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Names and Synonyms

Synonyms

  • 1-(2-(p-Chlorophenoxy)ethyl)-4-(p-chlorophenyl)piperazine
  • 5-23-01-00445 (Beilstein Handbook Reference)
  • BRN 0562661

Systematic Name

  • Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 2032-53-3

System Generated Number

  • 0002032533

Structure Descriptors

InChI

1S/C18H20Cl2N2O/c19-15-1-5-17(6-2-15)22-11-9-21(10-12-22)13-14-23-18-7-3-16(20)4-8-18/h1-8H,9-14H2

InChIKey

LWSXMCSWZFBZJT-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccc(cc1)Cl)CCOc1ccc(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.