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Substance Name: Piperazine, 1-(3-(4-methylphenoxy)propyl)-4-phenyl-, dihydrochloride
RN: 84344-39-8
InChIKey: XAGCYUKANGEYIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O.2Cl-H

Molecular Weight

  • 383.3602
 
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Names and Synonyms

Synonym

  • 1-(3-(4-Methylphenoxy)propyl)-4-phenylpiperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(3-(4-methylphenoxy)propyl)-4-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 84344-39-8

System Generated Number

  • 0084344398

Molecular Formulas

Molecular Formula

  • C20-H26-N2-O.2Cl-H

Molecular Formula Fragments

  • C20-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H26N2O.2ClH/c1-18-8-10-20(11-9-18)23-17-5-12-21-13-15-22(16-14-21)19-6-3-2-4-7-19;;/h2-4,6-11H,5,12-17H2,1H3;2*1H

InChIKey

XAGCYUKANGEYIG-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)OCCCN2CCN(CC2)c3ccccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.