Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(p-chlorophenyl)-4-(4-(2,6-xylyloxy)butyl)-
RN: 2033-73-0
InChIKey: DYKSBHIKMSMZDN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-Cl-N2-O

Molecular Weight

  • 372.937
 
* 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-(p-Chlorophenyl)-4-(4-(2,6-xylyloxy)butyl)piperazine
  • 5-23-01-00561 (Beilstein Handbook Reference)
  • BRN 0571854

Systematic Name

  • Piperazine, 1-(p-chlorophenyl)-4-(4-(2,6-xylyloxy)butyl)-

Registry Numbers

CAS Registry Number

  • 2033-73-0

System Generated Number

  • 0002033730

Structure Descriptors

InChI

1S/C22H29ClN2O/c1-18-6-5-7-19(2)22(18)26-17-4-3-12-24-13-15-25(16-14-24)21-10-8-20(23)9-11-21/h5-11H,3-4,12-17H2,1-2H3

InChIKey

DYKSBHIKMSMZDN-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCCCOc1c(cccc1C)C)c1ccc(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.