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Substance Name: Propiophenone, 3-(4-(beta-methoxyphenethyl)-1-piperazinyl)-3',4',5'-trimethoxy-, dihydrochloride
RN: 21263-40-1
InChIKey: BTCBOANPHLLJOW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H34-N2-O5.2Cl-H

Molecular Weight

  • 515.474
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 21263-40-1

System Generated Number

  • 0021263401

Molecular Formulas

Molecular Formula

  • C25-H34-N2-O5.2Cl-H

Molecular Formula Fragments

  • C25-H34-N2-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H34N2O5.2ClH/c1-29-22-16-20(17-23(30-2)25(22)32-4)21(28)10-11-26-12-14-27(15-13-26)18-24(31-3)19-8-6-5-7-9-19;;/h5-9,16-17,24H,10-15,18H2,1-4H3;2*1H

InChIKey

BTCBOANPHLLJOW-UHFFFAOYSA-N

Smiles

C(=O)(c1cc(c(c(c1)OC)OC)OC)CCN1CCN(CC1)C[C@@H](c1ccccc1)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 771mg/kg (771mg/kg)   United States Patent Document. Vol. #3448192,