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Substance Name: Piperazine, 1-(3-(4-chlorophenoxy)propyl)-4-phenyl-
RN: 84344-35-4
InChIKey: WMXKSRGULUDETA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-Cl-N2-O

Molecular Weight

  • 330.8567
 
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Names and Synonyms

Synonyms

  • 1-(3-(4-Chlorophenoxy)propyl)-4-phenylpiperazine
  • BRN 4530213

Systematic Name

  • Piperazine, 1-(3-(4-chlorophenoxy)propyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 84344-35-4

System Generated Number

  • 0084344354

Structure Descriptors

InChI

1S/C19H23ClN2O/c20-17-7-9-19(10-8-17)23-16-4-11-21-12-14-22(15-13-21)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16H2

InChIKey

WMXKSRGULUDETA-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCOc3ccc(cc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.