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Substance Name: Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2,3-xylyl)-, hydrochloride
RN: 2537-28-2
InChIKey: JAGPMLGWYPVFLR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-Cl-N2-O.Cl-H

Molecular Weight

  • 409.398
 
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Names and Synonyms

Synonym

  • 1-(4-(p-Chlorophenoxy)butyl)-4-(2,3-xylyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(4-(p-chlorophenoxy)butyl)-4-(2,3-xylyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 2537-28-2

System Generated Number

  • 0002537282

Molecular Formulas

Molecular Formula

  • C22-H29-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H29-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

JAGPMLGWYPVFLR-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1c(c(ccc1)C)C)CCCCOc1ccc(cc1)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 271, 1965.