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Substance Name: 2-Propen-1-amine, N,N-dimethyl-3-phenyl-3-(2-thienyl)-, hydrochloride
RN: 42740-08-9
InChIKey: YQMVSSRSBZJWRZ-KMZJGFRYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N-S.Cl-H

Molecular Weight

  • 279.8332
 
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Names and Synonyms

Synonym

  • N,N-Dimethyl-3-phenyl-3-(2-thienyl)-2-propen-1-amine hydrochloride

Systematic Name

  • 2-Propen-1-amine, N,N-dimethyl-3-phenyl-3-(2-thienyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 42740-08-9

System Generated Number

  • 0042740089

Molecular Formulas

Molecular Formula

  • C15-H17-N-S.Cl-H

Molecular Formula Fragments

  • C15-H17-N-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17NS.ClH/c1-16(2)11-10-14(15-9-6-12-17-15)13-7-4-3-5-8-13;/h3-10,12H,11H2,1-2H3;1H/b14-10+;

InChIKey

YQMVSSRSBZJWRZ-KMZJGFRYSA-N

Smiles

CN(C)C/C=C(\c1ccccc1)/c2cccs2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 93, Pg. 554, 1973.