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Substance Name: Propiophenone, 4'-methoxy-3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride
RN: 21263-13-8
InChIKey: WLGVTPHYGHMSFY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O3.2Cl-H

Molecular Weight

  • 469.45
 
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Names and Synonyms

  • Propiophenone, 4'-methoxy-3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21263-13-8

System Generated Number

  • 0021263138

Molecular Formulas

Molecular Formula

  • C24-H32-N2-O3.2Cl-H

Molecular Formula Fragments

  • C24-H32-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H32N2O3.2ClH/c1-19(24(27)21-9-11-22(28-2)12-10-21)17-25-13-15-26(16-14-25)18-23(29-3)20-7-5-4-6-8-20;;/h4-12,19,23H,13-18H2,1-3H3;2*1H

InChIKey

WLGVTPHYGHMSFY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 875mg/kg (875mg/kg)   United States Patent Document. Vol. #3448192,