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Substance Name: 2-Propen-1-amine, N-methyl-3-phenyl-3-(o-tolyl)-, hydrochloride
RN: 21165-65-1
InChIKey: VCFUJWHEYRPYSG-KCUXUEJTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N.Cl-H

Molecular Weight

  • 273.805
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-1-(o-tolyl)-3-methylaminoprop-1-ene hydrochloride
  • 2-Propen-1-amine, N-methyl-3-(2-methylphenyl)-3-phenyl-, hydrochloride
  • Propene, 3-methylamino-1-phenyl-1-(o-tolyl)-, hydrochloride

Systematic Name

  • 2-Propen-1-amine, N-methyl-3-phenyl-3-(o-tolyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 21165-65-1

System Generated Number

  • 0021165651

Molecular Formulas

Molecular Formula

  • C17-H19-N.Cl-H

Molecular Formula Fragments

  • C17-H19-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19N.ClH/c1-14-8-6-7-11-16(14)17(12-13-18-2)15-9-4-3-5-10-15;/h3-12,18H,13H2,1-2H3;1H/b17-12+;

InChIKey

VCFUJWHEYRPYSG-KCUXUEJTSA-N

Smiles

C(\c1c(C)cccc1)(=C\CNC)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 281mg/kg (281mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 161, 1971.