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Substance Name: Cyclohexanone, 2-(p-ethoxybenzylamino)-2-phenyl-, hydrochloride
RN: 96783-24-3
InChIKey: UYPOGKOIEVDDGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N-O2.Cl-H

Molecular Weight

  • 359.8944
 
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Names and Synonyms

Synonyms

  • 2-(p-Ethoxybenzylamino)-2-phenylcyclohexanone hydrochloride
  • 2-Phenyl-2-(p-ethoxybenzylamino)cyclohexan-1-one hydrochloride
  • Cyclohexanone, 2-(((4-ethoxyphenyl)methyl)amino)-2-phenyl-, hydrochloride

Systematic Name

  • Cyclohexanone, 2-(p-ethoxybenzylamino)-2-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 96783-24-3

System Generated Number

  • 0096783243

Molecular Formulas

Molecular Formula

  • C21-H25-N-O2.Cl-H

Molecular Formula Fragments

  • C21-H25-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25NO2.ClH/c1-2-24-19-13-11-17(12-14-19)16-22-21(15-7-6-10-20(21)23)18-8-4-3-5-9-18;/h3-5,8-9,11-14,22H,2,6-7,10,15-16H2,1H3;1H

InChIKey

UYPOGKOIEVDDGU-UHFFFAOYSA-N

Smiles

C1([C@@](CCCC1)(c1ccccc1)NCc1ccc(cc1)OCC)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) Farmaco, Edizione Scientifica. Vol. 40, Pg. 285, 1985.