Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ammonium, (p-chlorobenzyl)(2-(2-(4-chloro-2-isopropyl-5-methylphenoxy)ethoxy)ethyl)dimethyl-, chloride
RN: 66902-79-2
InChIKey: UARYXXNSPIEPEH-UHFFFAOYSA-M

Molecular Formula

  • C23-H32-Cl2-N-O2.Cl

Molecular Weight

  • 460.87
 
* 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

  • Ammonium, (p-chlorobenzyl)(2-(2-(4-chloro-2-isopropyl-5-methylphenoxy)ethoxy)ethyl)dimethyl-, chloride

Registry Numbers

CAS Registry Number

  • 66902-79-2

System Generated Number

  • 0066902792

Molecular Formulas

Molecular Formula

  • C23-H32-Cl2-N-O2.Cl

Molecular Formula Fragments

  • C23-H32-Cl2-N-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32Cl2NO2.ClH/c1-17(2)21-15-22(25)18(3)14-23(21)28-13-12-27-11-10-26(4,5)16-19-6-8-20(24)9-7-19;/h6-9,14-15,17H,10-13,16H2,1-5H3;1H/q+1;/p-1

InChIKey

UARYXXNSPIEPEH-UHFFFAOYSA-M

Smiles

c1(c(cc(C)c(c1)Cl)OCCOCC[N+](Cc1ccc(Cl)cc1)(C)C)C(C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 12500ug/kg (12.5mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 40, Pg. 267, 1951.