Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(o-chlorophenyl)-
RN: 2032-52-2
InChIKey: QBTORRHCOVUJKM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl2-N2-O

Molecular Weight

  • 351.275
 
* 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-(o-chlorophenyl)piperazine
  • 5-23-01-00442 (Beilstein Handbook Reference)
  • BRN 0567688

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2032-52-2

System Generated Number

  • 0002032522

Structure Descriptors

InChI

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

InChIKey

QBTORRHCOVUJKM-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1c(cccc1)Cl)CCOc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

AUTONOMIC NERVOUS SYSTEM: CENTRAL SYMPATHOLYTIC
Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.