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Substance Name: Piperazine, 1-phenyl-4-(4-(o-tolyloxy)butyl)-, hydrochloride
RN: 2033-68-3
InChIKey: RTKXKUXQYGMHNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O.Cl-H

Molecular Weight

  • 360.926
 
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Names and Synonyms

Synonym

  • 1-Phenyl-4-(4-(o-tolyloxy)butyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-phenyl-4-(4-(o-tolyloxy)butyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 2033-68-3

System Generated Number

  • 0002033683

Molecular Formulas

Molecular Formula

  • C21-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C21-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N2O.ClH/c1-19-9-5-6-12-21(19)24-18-8-7-13-22-14-16-23(17-15-22)20-10-3-2-4-11-20;/h2-6,9-12H,7-8,13-18H2,1H3;1H

InChIKey

RTKXKUXQYGMHNR-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)CCCCOc1c(cccc1)C)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.