Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenetole, 4-amino-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, dihydrochloride
RN: 16809-62-4
InChIKey: NHIYZMBXHMINBP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H24-N2-O.2Cl-H

Molecular Weight

  • 309.278
 
* 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-Amino-beta-(N,N-dimethylamino)-2-isopropyl-5-methylphenetole dihydrochloride
  • p-Cymene, 2-amino-5-(2-(dimethylamino)ethoxy)-, dihydrochloride
  • WV 362

Systematic Name

  • Phenetole, 4-amino-beta-(N,N-dimethylamino)-2-isopropyl-5-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 16809-62-4

System Generated Number

  • 0016809624

Molecular Formulas

Molecular Formula

  • C14-H24-N2-O.2Cl-H

Molecular Formula Fragments

  • C14-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H24N2O.2ClH/c1-10(2)12-9-13(15)11(3)8-14(12)17-7-6-16(4)5;;/h8-10H,6-7,15H2,1-5H3;2*1H

InChIKey

NHIYZMBXHMINBP-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1C)OCCN(C)C)C(C)C)N.Cl.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.