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Substance Name: Piperazine, 1-(p-fluorophenyl)-4-(beta-methoxyphenethyl)-, monohydrochloride
RN: 13694-51-4
InChIKey: YNGJZMZPWVGLEY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-F-N2-O.Cl-H

Molecular Weight

  • 350.863
 
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Names and Synonyms

Synonym

  • 1-(p-Fluorophenyl)-4-(beta-methoxyphenethyl)piperazine monohydrochloride

Systematic Name

  • Piperazine, 1-(p-fluorophenyl)-4-(beta-methoxyphenethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 13694-51-4

System Generated Number

  • 0013694514

Molecular Formulas

Molecular Formula

  • C19-H23-F-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H23-F-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23FN2O.ClH/c1-23-19(16-5-3-2-4-6-16)15-21-11-13-22(14-12-21)18-9-7-17(20)8-10-18;/h2-10,19H,11-15H2,1H3;1H

InChIKey

YNGJZMZPWVGLEY-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)C[C@@H](c1ccccc1)OC)c1ccc(cc1)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1750mg/kg (1750mg/kg)   United States Patent Document. Vol. #3448192,