Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethylamine, beta-(o-benzyl-p-chlorophenoxy)-N,N-dimethyl-, hydrochloride
RN: 60634-52-8
InChIKey: CJEWMAIMUOBKRZ-UHFFFAOYSA-N

Molecular Formula

  • C17-H20-Cl-N-O.Cl-H

Molecular Weight

  • 326.265
 
* 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

Synonym

  • Lilly 01780

Systematic Name

  • Ethylamine, beta-(o-benzyl-p-chlorophenoxy)-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 60634-52-8

System Generated Number

  • 0060634528

Molecular Formulas

Molecular Formula

  • C17-H20-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C17-H20-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20ClNO.ClH/c1-19(2)10-11-20-17-9-8-16(18)13-15(17)12-14-6-4-3-5-7-14;/h3-9,13H,10-12H2,1-2H3;1H

InChIKey

CJEWMAIMUOBKRZ-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)Cl)OCC[NH+](C)C)Cc1ccccc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 53mg/kg (53mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 371, 1972.