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Substance Name: 2-Propen-1-amine, N,N-dimethyl-3-phenyl-3-(o-tolyl)-, hydrochloride
RN: 21165-50-4
InChIKey: BBOPZOKILMKZKZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N.Cl-H

Molecular Weight

  • 287.832
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-1-(o-tolyl)-3-dimethylaminoprop-1-ene hydrochloride
  • 2-Propen-1-amine, N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-, hydrochloride
  • Propene, 3-dimethylamino-1-phenyl-1-(o-tolyl)-, hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21165-50-4

System Generated Number

  • 0021165504

Molecular Formulas

Molecular Formula

  • C18-H21-N.Cl-H

Molecular Formula Fragments

  • C18-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21N.ClH/c1-15-9-7-8-12-17(15)18(13-14-19(2)3)16-10-5-4-6-11-16;/h4-13H,14H2,1-3H3;1H

InChIKey

BBOPZOKILMKZKZ-UHFFFAOYSA-N

Smiles

C(=C/CN(C)C)(\c1c(C)cccc1)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 609mg/kg (609mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 161, 1971.