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Substance Name: Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-fluoro-2-methyl-, dihydrochloride
RN: 21263-18-3
InChIKey: UCKBLZVGUNLFEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-F-N2-O2.2Cl-H

Molecular Weight

  • 471.441
 
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Names and Synonyms

Synonym

  • 3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-4'-fluoro-2-methylpropiophenone dihydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21263-18-3

System Generated Number

  • 0021263183

Molecular Formulas

Molecular Formula

  • C24-H31-F-N2-O2.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C24H31FN2O2.2ClH/c1-3-29-23(17-20-7-5-4-6-8-20)27-15-13-26(14-16-27)18-19(2)24(28)21-9-11-22(25)12-10-21;;/h4-12,19,23H,3,13-18H2,1-2H3;2*1H

InChIKey

UCKBLZVGUNLFEH-UHFFFAOYSA-N

Smiles

C(=O)(c1ccc(cc1)F)[C@@H](C)CN1CCN(CC1)[C@@H](Cc1ccccc1)OCC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 625mg/kg (625mg/kg)   United States Patent Document. Vol. #3448192,