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Substance Name: 1-Propanone, 1-(4-butoxy-3-ethylphenyl)-3-(dibutylamino)-, hydrochloride (9CI)
RN: 30195-64-3
InChIKey: TZOCPONUSWVHOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H39-N-O2.Cl-H

Molecular Weight

  • 398.027
 
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Names and Synonyms

Synonyms

  • 4'-Butoxy-3-(dibutylamino)-3'-ethyl-propiophenone hydrochloride
  • beta-Di-n-butylaminoaethyl-(4-n-butoxy-3-aethylphenyl)-ketonhydrochlorid
  • beta-Di-n-butylaminoaethyl-(4-n-butoxy-3-aethylphenyl)-ketonhydrochlorid [German]

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 30195-64-3

System Generated Number

  • 0030195643

Molecular Formulas

Molecular Formula

  • C23-H39-N-O2.Cl-H

Molecular Formula Fragments

  • C23-H39-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H39NO2.ClH/c1-5-9-15-24(16-10-6-2)17-14-22(25)21-12-13-23(20(8-4)19-21)26-18-11-7-3;/h12-13,19H,5-11,14-18H2,1-4H3;1H

InChIKey

TZOCPONUSWVHOD-UHFFFAOYSA-N

Smiles

C(CCN(CCCC)CCCC)(=O)c1cc(c(cc1)OCCCC)CC.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.