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Substance Name: 2-Propen-1-amine, 3-(3-chloro-4-cyclohexylphenyl)-N,N-diethyl-, hydrochloride
RN: 56759-91-2
InChIKey: RJWGVSCTVHAQHI-HRNDJLQDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-Cl-N.Cl-H

Molecular Weight

  • 342.3511
 
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Names and Synonyms

Synonyms

  • 3-(3-Chloro-4-cyclohexylphenyl)-N,N-diethyl-2-propen-1-amine hydrochloride
  • 3-Chloro-4-cyclohexyl-1-(3-(diethylamino)propen-1-yl)benzene hydrochloride
  • 933 CB

Systematic Name

  • 2-Propen-1-amine, 3-(3-chloro-4-cyclohexylphenyl)-N,N-diethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 56759-91-2

System Generated Number

  • 0056759912

Molecular Formulas

Molecular Formula

  • C19-H28-Cl-N.Cl-H

Molecular Formula Fragments

  • C19-H28-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H28ClN.ClH/c1-3-21(4-2)14-8-9-16-12-13-18(19(20)15-16)17-10-6-5-7-11-17;/h8-9,12-13,15,17H,3-7,10-11,14H2,1-2H3;1H/b9-8+;

InChIKey

RJWGVSCTVHAQHI-HRNDJLQDSA-N

Smiles

CCN(CC)C/C=C/c1ccc(c(c1)Cl)C2CCCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   United States Patent Document. Vol. #4104383,
mouse LD50 oral > 1075mg/kg (1075mg/kg)   United States Patent Document. Vol. #4104383,