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Substance Name: Indene-3-ethylamine, 5(or 6)-chloro-2-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride
RN: 25640-85-1
InChIKey: VPJWUMDUTRRXGF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl2-N.Cl-H

Molecular Weight

  • 368.733
 
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Names and Synonyms

Synonym

  • 5(or 6)-Chloro-2-(p-chlorophenyl)-N,N-dimethylindene-3-ethylamine hydrochloride

Systematic Name

  • Indene-3-ethylamine, 5(or 6)-chloro-2-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 25640-85-1

System Generated Number

  • 0025640851

Molecular Formulas

Molecular Formula

  • C19-H19-Cl2-N.Cl-H

Molecular Formula Fragments

  • C19-H19-Cl2-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H19Cl2N.ClH/c1-22(2)10-9-17-18(13-3-6-15(20)7-4-13)11-14-5-8-16(21)12-19(14)17;/h3-8,12H,9-11H2,1-2H3;1H

InChIKey

VPJWUMDUTRRXGF-UHFFFAOYSA-N

Smiles

C1C(=C(c2cc(ccc12)Cl)CCN(C)C)c1ccc(cc1)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 700mg/kg (700mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 513, 1969.