Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butyrophenone, 4'-fluoro-4-(4-(beta-propoxyphenethyl)-1-piperazinyl)-, dihydrochloride
RN: 21263-01-4
InChIKey: FGGIWBVIOGDHTB-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-4-(4-(beta-propoxyphenethyl)-1-piperazinyl)butyrophenone dihydrochloride

Systematic Name

  • Butyrophenone, 4'-fluoro-4-(4-(beta-propoxyphenethyl)-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21263-01-4

System Generated Number

  • 0021263014

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/c1-20(2)30-25(19-21-7-4-3-5-8-21)28-17-15-27(16-18-28)14-6-9-24(29)22-10-12-23(26)13-11-22;;/h3-5,7-8,10-13,20,25H,6,9,14-19H2,1-2H3;2*1H

InChIKey

FGGIWBVIOGDHTB-UHFFFAOYSA-N

Smiles

C(=O)(c1ccc(cc1)F)CCCN1CCN(CC1)[C@@H](Cc1ccccc1)OC(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   United States Patent Document. Vol. #3448192,