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Substance Name: Propiophenone, 3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-4'-methoxy-2-methyl-, dihydrochloride
RN: 21263-15-0
InChIKey: IRIGFUGVDODHRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H38-N2-O3.2Cl-H

Molecular Weight

  • 511.53
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 21263-15-0

System Generated Number

  • 0021263150

Molecular Formulas

Molecular Formula

  • C27-H38-N2-O3.2Cl-H

Molecular Formula Fragments

  • C27-H38-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H38N2O3.2ClH/c1-21(26(30)23-11-13-24(31-5)14-12-23)20-28-15-17-29(18-16-28)25(32-27(2,3)4)19-22-9-7-6-8-10-22;;/h6-14,21,25H,15-20H2,1-5H3;2*1H

InChIKey

IRIGFUGVDODHRW-UHFFFAOYSA-N

Smiles

C(=O)(c1ccc(cc1)OC)[C@@H](C)CN1CCN(CC1)[C@@H](Cc1ccccc1)OC(C)(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3448192,