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Substance Name: Propiophenone, 4'-chloro-3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride
RN: 21263-08-1
InChIKey: FJRXXRJBDMSQDX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-Cl-N2-O2.2Cl-H

Molecular Weight

  • 487.896
 
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Names and Synonyms

Synonyms

  • 1-Propanone, 1-(4-chlorophenyl)-3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-, 2HCl
  • 4'-Chloro-3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone dihydrochloride

Systematic Name

  • Propiophenone, 4'-chloro-3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21263-08-1

System Generated Number

  • 0021263081

Molecular Formulas

Molecular Formula

  • C24-H31-Cl-N2-O2.2Cl-H

Molecular Formula Fragments

  • C24-H31-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H31ClN2O2.2ClH/c1-3-29-23(20-7-5-4-6-8-20)18-27-15-13-26(14-16-27)17-19(2)24(28)21-9-11-22(25)12-10-21;;/h4-12,19,23H,3,13-18H2,1-2H3;2*1H

InChIKey

FJRXXRJBDMSQDX-UHFFFAOYSA-N

Smiles

C(=O)(c1ccc(cc1)Cl)[C@@H](C)CN1CCN(CC1)C[C@@H](c1ccccc1)OCC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #3448192,