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Substance Name: Ammonium, (1,4-phenylenebis(oxyethylene))bis(dimethylethyl-, diiodide
RN: 5424-18-0
InChIKey: PCGWRXYZXVZXIN-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H34-N2-O2.2I

Molecular Weight

  • 564.279
 
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Names and Synonyms

Synonyms

  • (1,4-Phenylenebis(oxyethylene))bis(dimethylethylammonium iodide)
  • NSC 13189
  • p-Di((beta-(dimethylamino)ethoxy)benzene)diethiodide
  • p-Di-beta-dimethylaminoethoxybenzene diethiodide

Systematic Names

  • Ammonium, (1,4-phenylenebis(oxyethylene))bis(dimethylethyl-, diiodide
  • Ammonium, (p-phenylenebis(oxyethylene))bis(ethyldimethyl-, diiodide (8CI)

Registry Numbers

CAS Registry Number

  • 5424-18-0

System Generated Number

  • 0005424180

Molecular Formulas

Molecular Formula

  • C18-H34-N2-O2.2I

Molecular Formula Fragments

  • C18-H34-N2-O2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C18H34N2O2.2HI/c1-7-19(3,4)13-15-21-17-9-11-18(12-10-17)22-16-14-20(5,6)8-2;;/h9-12H,7-8,13-16H2,1-6H3;2*1H/q+2;;/p-2

InChIKey

PCGWRXYZXVZXIN-UHFFFAOYSA-L

Smiles

[N+](CCOc1ccc(OCC[N+](CC)(C)C)cc1)(CC)(C)C.[IH-].[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 4700ug/kg (4.7mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 100, Pg. 489, 1950.