Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-phenyl-
RN: 2032-51-1
InChIKey: VHWSRPDMRIITKD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-Cl-N2-O

Molecular Weight

  • 316.83
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(2-(p-Chlorophenoxy)ethyl)-4-phenyl-piperazine
  • 5-23-01-00437 (Beilstein Handbook Reference)
  • BRN 0554759

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2032-51-1

System Generated Number

  • 0002032511

Structure Descriptors

InChI

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

InChIKey

VHWSRPDMRIITKD-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccccc1)CCOc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.