Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Propanone, 3-(dibutylamino)-1-(4-ethoxy-3-ethylphenyl)-, hydrochloride (9CI)
RN: 52100-93-3
InChIKey: OVJBUXMARQMWSP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H35-N-O2.Cl-H

Molecular Weight

  • 369.9734
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-Dibutylamino-4'-ethoxy-3'-ethyl-propiophenone hydrochloride
  • beta-Di-n-butylaminoaethyl-(4-aethoxy-3-aethylphenyl)-ketonhydrochlorid
  • beta-Di-n-butylaminoaethyl-(4-aethoxy-3-aethylphenyl)-ketonhydrochlorid [German]

Systematic Names

  • 1-Propanone, 3-(dibutylamino)-1-(4-ethoxy-3-ethylphenyl)-, hydrochloride (9CI)
  • Propiophenone, 3-dibutylamino-4'-ethoxy-3'-ethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 52100-93-3

System Generated Number

  • 0052100933

Molecular Formulas

Molecular Formula

  • C21-H35-N-O2.Cl-H

Molecular Formula Fragments

  • C21-H35-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H35NO2.ClH/c1-5-9-14-22(15-10-6-2)16-13-20(23)19-11-12-21(24-8-4)18(7-3)17-19;/h11-12,17H,5-10,13-16H2,1-4H3;1H

InChIKey

OVJBUXMARQMWSP-UHFFFAOYSA-N

Smiles

CCCCN(CCCC)CCC(=O)c1ccc(c(c1)CC)OCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 860mg/kg (860mg/kg)   Pharmazie. Vol. 28, Pg. 636, 1973.