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Substance Name: 3-Butenylamine, 4-(5-chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-, hydrochloride
RN: 1442-82-6
InChIKey: AMAVTBPCWFKFIP-HVHKRRFMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N-S.Cl-H

Molecular Weight

  • 368.37
 
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Names and Synonyms

Synonym

  • 4-(5-Chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-3-butenylamine hydrochloride

Systematic Name

  • 3-Butenylamine, 4-(5-chloro-2-(methylthio)phenyl)-N,N-dimethyl-4-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 1442-82-6

System Generated Number

  • 0001442826

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N-S.Cl-H

Molecular Formula Fragments

  • C19-H22-Cl-N-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClNS.ClH/c1-21(2)13-7-10-17(15-8-5-4-6-9-15)18-14-16(20)11-12-19(18)22-3;/h4-6,8-12,14H,7,13H2,1-3H3;1H/b17-10-;

InChIKey

AMAVTBPCWFKFIP-HVHKRRFMSA-N

Smiles

c1(\C(c2ccccc2)=C/CC[NH+](C)C)c(ccc(c1)Cl)SC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intravenous 40mg/kg (40mg/kg) BEHAVIORAL: GENERAL ANESTHETIC

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Cesko-Slovenska Farmacie. Vol. 14, Pg. 75, 1965.