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Substance Name: Propiophenone, 4'-chloro-3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-, dihydrochloride
RN: 21263-25-2
InChIKey: ZIJWXLORMKLIFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-Cl-N2-O2.2Cl-H

Molecular Weight

  • 473.869
 
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Names and Synonyms

Synonym

  • 4'-Chloro-3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21263-25-2

System Generated Number

  • 0021263252

Molecular Formulas

Molecular Formula

  • C23-H29-Cl-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H29-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29ClN2O2.2ClH/c1-2-28-23(18-19-6-4-3-5-7-19)26-16-14-25(15-17-26)13-12-22(27)20-8-10-21(24)11-9-20;;/h3-11,23H,2,12-18H2,1H3;2*1H

InChIKey

ZIJWXLORMKLIFS-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 501mg/kg (501mg/kg)   United States Patent Document. Vol. #3448192,