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Substance Name: 1-Propanone, 3-(dibutylamino)-1-(3-ethyl-4-propoxyphenyl)-, hydrochloride (9CI)
RN: 30195-63-2
InChIKey: HADLYBIKMXEVAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H37-N-O2.Cl-H

Molecular Weight

  • 384.0
 
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Names and Synonyms

Synonyms

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

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 30195-63-2

System Generated Number

  • 0030195632

Molecular Formulas

Molecular Formula

  • C22-H37-N-O2.Cl-H

Molecular Formula Fragments

  • C22-H37-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H37NO2.ClH/c1-5-9-14-23(15-10-6-2)16-13-21(24)20-11-12-22(25-17-7-3)19(8-4)18-20;/h11-12,18H,5-10,13-17H2,1-4H3;1H

InChIKey

HADLYBIKMXEVAL-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Pharmazie. Vol. 28, Pg. 636, 1973.