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Substance Name: Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-methylamino)-2-isopropyl-5-methyl-, hydrochloride
RN: 16793-51-4
InChIKey: KOELOQAHVZOIRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-Cl2-N-O.Cl-H

Molecular Weight

  • 340.72
 
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Names and Synonyms

Synonyms

  • 4-Chloro-beta-(N-(2-chloroethyl)-N-methylamino)-2-isopropyl-5-methylphenetole hydrochloride
  • p-Cymene, 2-chloro-5-(2-(N-(2-chloroethyl)-N-methylamino)ethoxy)-, hydrochloride
  • WV 0010

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 16793-51-4

System Generated Number

  • 0016793514

Molecular Formulas

Molecular Formula

  • C15-H23-Cl2-N-O.Cl-H

Molecular Formula Fragments

  • C15-H23-Cl2-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H23Cl2NO.ClH/c1-11(2)13-10-14(17)12(3)9-15(13)19-8-7-18(4)6-5-16;/h9-11H,5-8H2,1-4H3;1H

InChIKey

KOELOQAHVZOIRM-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 150mg/kg (150mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 305, 1967.