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Substance Name: Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-5-methyl-, hydrochloride
RN: 16793-62-7
InChIKey: RNASKTABFAMYOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H25-Cl2-N-O.Cl-H

Molecular Weight

  • 354.746
 
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Names and Synonyms

Synonyms

  • 4-Chloro-beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-5-methylphenetole hydrochloride
  • p-Cymene, 2-chloro-5-(2-(N-(2-chloroethyl)-N-ethylamino)ethoxy)-, hydrochloride
  • WV 781

Systematic Name

  • Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-ethylamino)-2-isopropyl-5-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 16793-62-7

System Generated Number

  • 0016793627

Molecular Formulas

Molecular Formula

  • C16-H25-Cl2-N-O.Cl-H

Molecular Formula Fragments

  • C16-H25-Cl2-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H25Cl2NO.ClH/c1-5-19(7-6-17)8-9-20-16-10-13(4)15(18)11-14(16)12(2)3;/h10-12H,5-9H2,1-4H3;1H

InChIKey

RNASKTABFAMYOA-UHFFFAOYSA-N

Smiles

C(CCl)[N@@](CCOc1cc(C)c(cc1C(C)C)Cl)CC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 105mg/kg (105mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 305, 1967.