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Substance Name: Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-4'-methoxy-2-methyl-, dihydrochloride
RN: 21263-11-6
InChIKey: NYWIGTIWYYKSMP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H34-N2-O3.2Cl-H

Molecular Weight

  • 483.476
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 21263-11-6

System Generated Number

  • 0021263116

Molecular Formulas

Molecular Formula

  • C25-H34-N2-O3.2Cl-H

Molecular Formula Fragments

  • C25-H34-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H34N2O3.2ClH/c1-4-30-24(21-8-6-5-7-9-21)19-27-16-14-26(15-17-27)18-20(2)25(28)22-10-12-23(29-3)13-11-22;;/h5-13,20,24H,4,14-19H2,1-3H3;2*1H

InChIKey

NYWIGTIWYYKSMP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 730mg/kg (730mg/kg)   United States Patent Document. Vol. #3448192,