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Substance Name: Piperazine, 1-(o-chlorophenyl)-4-(2-phenoxyethyl)-
RN: 2232-02-2
InChIKey: LLOVWVQENNOSPH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-Cl-N2-O

Molecular Weight

  • 316.83
 
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Names and Synonyms

Synonyms

  • 1-(2-Chlorophenyl)-4-(2-phenoxyethyl)piperazine
  • 1-(o-Chlorophenyl)-4-(2-phenoxyethyl)piperazine
  • 5-23-01-00442 (Beilstein Handbook Reference)
  • BRN 0623356

Systematic Name

  • Piperazine, 1-(o-chlorophenyl)-4-(2-phenoxyethyl)-

Registry Numbers

CAS Registry Number

  • 2232-02-2

System Generated Number

  • 0002232022

Structure Descriptors

InChI

1S/C18H21ClN2O/c19-17-8-4-5-9-18(17)21-12-10-20(11-13-21)14-15-22-16-6-2-1-3-7-16/h1-9H,10-15H2

InChIKey

LLOVWVQENNOSPH-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCOc1ccccc1)c1c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.
mouse LD50 oral 200mg/kg (200mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 16, Pg. 321, 1981.