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Substance Name: Propiophenone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-, dihydrochloride
RN: 21263-37-6
InChIKey: SVKFIVORTABVQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H36-N2-O2.2Cl-H

Molecular Weight

  • 481.504
 
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Names and Synonyms

Synonym

  • 3-(4-(beta-(Isopentyloxy)phenethyl)-1-piperazinyl)propiophenone dihydrochloride

Systematic Name

  • Propiophenone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21263-37-6

System Generated Number

  • 0021263376

Molecular Formulas

Molecular Formula

  • C26-H36-N2-O2.2Cl-H

Molecular Formula Fragments

  • C26-H36-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H36N2O2.2ClH/c1-22(2)14-20-30-26(24-11-7-4-8-12-24)21-28-18-16-27(17-19-28)15-13-25(29)23-9-5-3-6-10-23;;/h3-12,22,26H,13-21H2,1-2H3;2*1H

InChIKey

SVKFIVORTABVQQ-UHFFFAOYSA-N

Smiles

C(=O)(c1ccccc1)CCN1CCN(CC1)C[C@@H](c1ccccc1)OCCC(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #3448192,