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Substance Name: Propiophenone, 4'-methoxy-3-(4-o-tolyl-1-piperazinyl)-, monohydrochloride
RN: 23771-35-9
InChIKey: BIGBAFRRZZZIII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O2.Cl-H

Molecular Weight

  • 374.909
 
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Names and Synonyms

Synonym

  • 4'-Methoxy-3-(4-o-tolyl-1-piperazinyl)-propiophenone hydrochloride

Systematic Name

  • Propiophenone, 4'-methoxy-3-(4-o-tolyl-1-piperazinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 23771-35-9

System Generated Number

  • 0023771359

Molecular Formulas

Molecular Formula

  • C21-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C21-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N2O2.ClH/c1-17-5-3-4-6-20(17)23-15-13-22(14-16-23)12-11-21(24)18-7-9-19(25-2)10-8-18;/h3-10H,11-16H2,1-2H3;1H

InChIKey

BIGBAFRRZZZIII-UHFFFAOYSA-N

Smiles

C(CCN1CCN(CC1)c1c(cccc1)C)(=O)c1ccc(cc1)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 865, 1969.