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Substance Name: Phenetole, 4-(N,N-diacetylamino)-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride
RN: 16809-65-7
InChIKey: MDZZJBYSMZQTEO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H28-N2-O3.Cl-H

Molecular Weight

  • 356.891
 
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Names and Synonyms

Synonyms

  • 4-(N,N-Diacetylamino)-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole hydrochloride
  • p-Cymene, 2-(diacetylamino)-5-(2-(dimethylamino)ethoxy)-, hydrochloride
  • WV 0001

Systematic Name

  • Phenetole, 4-(N,N-diacetylamino)-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 16809-65-7

System Generated Number

  • 0016809657

Molecular Formulas

Molecular Formula

  • C18-H28-N2-O3.Cl-H

Molecular Formula Fragments

  • C18-H28-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H28N2O3.ClH/c1-12(2)16-11-17(20(14(4)21)15(5)22)13(3)10-18(16)23-9-8-19(6)7;/h10-12H,8-9H2,1-7H3;1H

InChIKey

MDZZJBYSMZQTEO-UHFFFAOYSA-N

Smiles

c1(cc(OCCN(C)C)c(C(C)C)cc1N(C(=O)C)C(=O)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 180mg/kg (180mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 305, 1967.