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Substance Name: Benzeneacetonitrile, 2-((4-chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)-, monohydrochloride
RN: 62674-72-0
InChIKey: MBTUOLGTKPYCGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N2-S.Cl-H

Molecular Weight

  • 367.342
 
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Names and Synonyms

Synonym

  • 2-((4-Chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)benzeneacetonitrile hydrochloride

Systematic Name

  • Benzeneacetonitrile, 2-((4-chlorophenyl)thio)-alpha-(2-(dimethylamino)ethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 62674-72-0

System Generated Number

  • 0062674720

Molecular Formulas

Molecular Formula

  • C18-H19-Cl-N2-S.Cl-H

Molecular Formula Fragments

  • C18-H19-Cl-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19ClN2S.ClH/c1-21(2)12-11-14(13-20)17-5-3-4-6-18(17)22-16-9-7-15(19)8-10-16;/h3-10,14H,11-12H2,1-2H3;1H

InChIKey

MBTUOLGTKPYCGG-UHFFFAOYSA-N

Smiles

CN(C)CCC(C#N)c1ccccc1Sc2ccc(cc2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 70mg/kg (70mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 3420, 1976.