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Substance Name: Propiophenone, 3-(4-(o-methoxyphenyl)-1-piperazinyl)-, monohydrochloride
RN: 23771-32-6
InChIKey: DWAQHICGPDDSSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O2.Cl-H

Molecular Weight

  • 360.883
 
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Names and Synonyms

Synonyms

  • 3-(4-(o-Methoxyphenyl)-1-piperazinyl)-propiophenone monohydrochloride
  • N-(beta-Benzoylethyl)-N-(o-methoxyphenyl)piperazine hydrochloride

Systematic Name

  • Propiophenone, 3-(4-(o-methoxyphenyl)-1-piperazinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 23771-32-6

System Generated Number

  • 0023771326

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H24-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O2.ClH/c1-24-20-10-6-5-9-18(20)22-15-13-21(14-16-22)12-11-19(23)17-7-3-2-4-8-17;/h2-10H,11-16H2,1H3;1H

InChIKey

DWAQHICGPDDSSO-UHFFFAOYSA-N

Smiles

C(CCN1CCN(CC1)c1c(cccc1)OC)(=O)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 12, Pg. 865, 1969.