Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propiophenone, 4'-fluoro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-, dihydrochloride
RN: 21263-34-3
InChIKey: LGWJPTYOLPWKDK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H33-F-N2-O2.2Cl-H

Molecular Weight

  • 485.467
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4'-Fluoro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)propiophenone dihydrochloride

Systematic Name

  • Propiophenone, 4'-fluoro-3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21263-34-3

System Generated Number

  • 0021263343

Molecular Formulas

Molecular Formula

  • C25-H33-F-N2-O2.2Cl-H

Molecular Formula Fragments

  • C25-H33-F-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H33FN2O2.2ClH/c1-25(2,3)30-24(19-20-7-5-4-6-8-20)28-17-15-27(16-18-28)14-13-23(29)21-9-11-22(26)12-10-21;;/h4-12,24H,13-19H2,1-3H3;2*1H

InChIKey

LGWJPTYOLPWKDK-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   United States Patent Document. Vol. #3448192,