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Substance Name: Propiophenone, 3'-ethyl-4'-(4-pentyloxybutoxy)-3-piperidino-, hydrochloride
RN: 51706-69-5
InChIKey: FLZDMRHRDYZMIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H41-N-O3.Cl-H

Molecular Weight

  • 440.0638
 
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Names and Synonyms

Synonyms

  • 1-Propanone, 1-(3-ethyl-4-(4-(pentyloxy)butoxy)phenyl)-3-(1-piperidinyl)-, hydrochloride
  • 3'-Ethyl-4'-(4-pentyloxybutoxy)-3-piperidino-propiophenone hydrochloride
  • beta-Piperidinoaethyl-(4-delta-n-amyloxy-n-butoxy-3-aethylphenyl)-ketonhydrochlorid
  • beta-Piperidinoaethyl-(4-delta-n-amyloxy-n-butoxy-3-aethylphenyl)-ketonhydrochlorid [German]

Systematic Name

  • Propiophenone, 3'-ethyl-4'-(4-pentyloxybutoxy)-3-piperidino-, hydrochloride

Registry Numbers

CAS Registry Number

  • 51706-69-5

System Generated Number

  • 0051706695

Molecular Formulas

Molecular Formula

  • C25-H41-N-O3.Cl-H

Molecular Formula Fragments

  • C25-H41-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H41NO3.ClH/c1-3-5-9-18-28-19-10-11-20-29-25-13-12-23(21-22(25)4-2)24(27)14-17-26-15-7-6-8-16-26;/h12-13,21H,3-11,14-20H2,1-2H3;1H

InChIKey

FLZDMRHRDYZMIQ-UHFFFAOYSA-N

Smiles

CCCCCOCCCCOc1ccc(cc1CC)C(=O)CCN2CCCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1030mg/kg (1030mg/kg)   Pharmazie. Vol. 28, Pg. 636, 1973.