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Substance Name: 2-Propen-1-amine, 3,3-bis(p-chlorophenyl)-N,N-dimethyl-, hydrochloride
RN: 21165-52-6
InChIKey: AFRMBEPXLCTCKZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-Cl2-N.Cl-H

Molecular Weight

  • 342.695
 
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Names and Synonyms

Synonyms

  • 1,1-Bis(p-chlorophenyl)-3-dimethylaminoprop-1-ene hydrochloride
  • Propene, 1,1-bis(p-chlorophenyl)-3-dimethylamino-, hydrochloride

Systematic Name

  • 2-Propen-1-amine, 3,3-bis(p-chlorophenyl)-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 21165-52-6

System Generated Number

  • 0021165526

Molecular Formulas

Molecular Formula

  • C17-H17-Cl2-N.Cl-H

Molecular Formula Fragments

  • C17-H17-Cl2-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H17Cl2N.ClH/c1-20(2)12-11-17(13-3-7-15(18)8-4-13)14-5-9-16(19)10-6-14;/h3-11H,12H2,1-2H3;1H

InChIKey

AFRMBEPXLCTCKZ-UHFFFAOYSA-N

Smiles

C(N(C)C)\C=C(\c1ccc(cc1)Cl)c1ccc(cc1)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 615mg/kg (615mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 161, 1971.