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Substance Name: Piperazine, 1-phenyl-4-(3-((5,6,7,8-tetrahydro-1-naphthalenyl)oxy)propyl)-, dihydrochloride
RN: 52083-55-3
InChIKey: JMRJEQHVBMLMIK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O.2Cl-H

Molecular Weight

  • 423.4248
 
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Names and Synonyms

Synonym

  • 1-Phenyl-4-(3-((5,6,7,8-tetrahydro-1-naphthalenyl)oxy)propyl)piperazine dihydrochloride

Systematic Name

  • Piperazine, 1-phenyl-4-(3-((5,6,7,8-tetrahydro-1-naphthalenyl)oxy)propyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 52083-55-3

System Generated Number

  • 0052083553

Molecular Formulas

Molecular Formula

  • C23-H30-N2-O.2Cl-H

Molecular Formula Fragments

  • C23-H30-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2O.2ClH/c1-2-10-21(11-3-1)25-17-15-24(16-18-25)14-7-19-26-23-13-6-9-20-8-4-5-12-22(20)23;;/h1-3,6,9-11,13H,4-5,7-8,12,14-19H2;2*1H

InChIKey

JMRJEQHVBMLMIK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCOc3cccc4c3CCCC4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 435, 1982.