Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(2-pyridyl)-4-(4-(2,6-xylyloxy)butyl)-, dihydrochloride
RN: 2087-12-9
InChIKey: QLIRVJYYHXUQED-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H29-N3-O.2Cl-H

Molecular Weight

  • 412.402
 
* 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

Synonym

  • 1-(2-Pyridyl)-4-(4-(2,6-xylyloxy)butyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(2-pyridyl)-4-(4-(2,6-xylyloxy)butyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 2087-12-9

System Generated Number

  • 0002087129

Molecular Formulas

Molecular Formula

  • C21-H29-N3-O.2Cl-H

Molecular Formula Fragments

  • C21-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H29N3O.2ClH/c1-18-8-7-9-19(2)21(18)25-17-6-5-12-23-13-15-24(16-14-23)20-10-3-4-11-22-20;;/h3-4,7-11H,5-6,12-17H2,1-2H3;2*1H

InChIKey

QLIRVJYYHXUQED-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCCCOc1c(cccc1C)C)c1ccccn1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 375mg/kg (375mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.