Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenetole, 4-chloro-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, hydrochloride
RN: 16809-59-9
InChIKey: APDBPWWUCXTXGD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-Cl-N-O.Cl-H

Molecular Weight

  • 292.248
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Chloro-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole hydrochloride
  • p-Cymene, 2-chloro-5-(2-(dimethylamino)ethoxy)-, hydrochloride
  • WV 357

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 16809-59-9

System Generated Number

  • 0016809599

Molecular Formulas

Molecular Formula

  • C14-H22-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C14-H22-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H22ClNO.ClH/c1-10(2)12-9-13(15)11(3)8-14(12)17-7-6-16(4)5;/h8-10H,6-7H2,1-5H3;1H

InChIKey

APDBPWWUCXTXGD-UHFFFAOYSA-N

Smiles

N(CCOc1c(cc(c(c1)C)Cl)C(C)C)(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 200mg/kg (200mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 305, 1967.