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Substance Name: Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
RN: 21263-41-2
InChIKey: NHTDWQNAKNVSFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H36-N2-O5.2Cl-H

Molecular Weight

  • 529.501
 
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Names and Synonyms

  • Propiophenone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21263-41-2

System Generated Number

  • 0021263412

Molecular Formulas

Molecular Formula

  • C26-H36-N2-O5.2Cl-H

Molecular Formula Fragments

  • C26-H36-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H36N2O5.2ClH/c1-5-33-25(17-20-9-7-6-8-10-20)28-15-13-27(14-16-28)12-11-22(29)21-18-23(30-2)26(32-4)24(19-21)31-3;;/h6-10,18-19,25H,5,11-17H2,1-4H3;2*1H

InChIKey

NHTDWQNAKNVSFR-UHFFFAOYSA-N

Smiles

C(=O)(c1cc(c(c(c1)OC)OC)OC)CCN1CCN(CC1)[C@@H](Cc1ccccc1)OCC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #3448192,