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Substance Name: Phenetole, 4-chloro-beta-(N,N-diisopropylamino)-2-isopropyl-5-methyl-, hydrochloride
RN: 16793-75-2
InChIKey: ZBMVDWHVLUNMHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H30-Cl-N-O.Cl-H

Molecular Weight

  • 348.355
 
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Names and Synonyms

Synonyms

  • 4-Chloro-beta-(N,N-diisopropylamino)-2-isopropyl-5-methylphenetole hydrochloride
  • p-Cymene, 2-chloro-5-(2-(N,N-di-(2-propyl)amino)ethoxy)-, hydrochloride
  • WV 1141

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 16793-75-2

System Generated Number

  • 0016793752

Molecular Formulas

Molecular Formula

  • C18-H30-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C18-H30-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H30ClNO.ClH/c1-12(2)16-11-17(19)15(7)10-18(16)21-9-8-20(13(3)4)14(5)6;/h10-14H,8-9H2,1-7H3;1H

InChIKey

ZBMVDWHVLUNMHL-UHFFFAOYSA-N

Smiles

N(C(C)C)(C(C)C)CCOc1cc(C)c(cc1C(C)C)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1085mg/kg (1085mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 305, 1967.