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Substance Name: 1,2-Ethanediamine, N'-(4-chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-, monohydrochloride
RN: 42605-18-5
InChIKey: VFGNBTBZBMXHRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-Cl-N2.Cl-H

Molecular Weight

  • 353.3344
 
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Names and Synonyms

Synonyms

  • 2-(2-Diaethylaminoaethylamino)-5-chlor-diphenylmethan hydrochlorid
  • 2-(2-Diaethylaminoaethylamino)-5-chlor-diphenylmethan hydrochlorid [German]
  • N'-(4-Chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-1,2-ethanediamine hydrochloride

Systematic Name

  • 1,2-Ethanediamine, N'-(4-chloro-2-(phenylmethyl)phenyl)-N,N-diethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 42605-18-5

System Generated Number

  • 0042605185

Molecular Formulas

Molecular Formula

  • C19-H25-Cl-N2.Cl-H

Molecular Formula Fragments

  • C19-H25-Cl-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25ClN2.ClH/c1-3-22(4-2)13-12-21-19-11-10-18(20)15-17(19)14-16-8-6-5-7-9-16;/h5-11,15,21H,3-4,12-14H2,1-2H3;1H

InChIKey

VFGNBTBZBMXHRW-UHFFFAOYSA-N

Smiles

CCN(CC)CCNc1ccc(cc1Cc2ccccc2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 802, 1973.