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Substance Name: 2-Propen-1-amine, 3-(p-bromophenyl)-N,N-dimethyl-3-phenyl-, hydrochloride
RN: 5761-02-4
InChIKey: BHECBLIRYXAYDD-KCUXUEJTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Br-N.Cl-H

Molecular Weight

  • 352.701
 
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Names and Synonyms

Synonyms

  • 1-(p-Bromophenyl)-1-phenyl-3-dimethylaminoprop-1-ene hydrochloride
  • 2-Propen-1-amine, N,N-dimethyl-3-(p-bromophenyl)-3-phenyl-, hydrochloride
  • Propene, 3-(dimethylamino)-1-(p-bromophenyl)-1-phenyl-, hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 5761-02-4

System Generated Number

  • 0005761024

Molecular Formulas

Molecular Formula

  • C17-H18-Br-N.Cl-H

Molecular Formula Fragments

  • C17-H18-Br-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H18BrN.ClH/c1-19(2)13-12-17(14-6-4-3-5-7-14)15-8-10-16(18)11-9-15;/h3-12H,13H2,1-2H3;1H/b17-12+;

InChIKey

BHECBLIRYXAYDD-KCUXUEJTSA-N

Smiles

C(=C\CN(C)C)(\c1ccc(cc1)Br)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 180mg/kg (180mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 161, 1971.