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Substance Name: Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-methyl-, dihydrochloride
RN: 21263-27-4
InChIKey: YCSCIHCEBBOFPF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O2.2Cl-H

Molecular Weight

  • 453.451
 
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Names and Synonyms

Synonym

  • 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-4'-methylpropiophenone dihydrochloride

Systematic Name

  • Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21263-27-4

System Generated Number

  • 0021263274

Molecular Formulas

Molecular Formula

  • C24-H32-N2-O2.2Cl-H

Molecular Formula Fragments

  • C24-H32-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H32N2O2.2ClH/c1-3-28-24(19-21-7-5-4-6-8-21)26-17-15-25(16-18-26)14-13-23(27)22-11-9-20(2)10-12-22;;/h4-12,24H,3,13-19H2,1-2H3;2*1H

InChIKey

YCSCIHCEBBOFPF-UHFFFAOYSA-N

Smiles

C(=O)(c1ccc(cc1)C)CCN1CCN(CC1)[C@@H](Cc1ccccc1)OCC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 542mg/kg (542mg/kg)   United States Patent Document. Vol. #3448192,