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Substance Name: Ammonium, (p-phenylenebis(oxytrimethylene))bis(ethyldimethyl-, diiodide
RN: 5807-94-3
InChIKey: LVAXIOBWWSTEKS-UHFFFAOYSA-L

Molecular Formula

  • C20-H38-N2-O2.2I

Molecular Weight

  • 592.332
 
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Names and Synonyms

Synonyms

  • Dipropamine
  • NSC 22949
  • p-Di-3-dimethylaminopropoxybenzene diethiodide

Systematic Names

  • 1-Propanaminium, 3,3'-(1,4-phenylenebis(oxy))bis(N-ethyl-N,N-dimethyl-, diiodide (9CI)
  • Ammonium, (p-phenylenebis(oxytrimethylene))bis(ethyldimethyl-, diiodide

Registry Numbers

CAS Registry Number

  • 5807-94-3

System Generated Number

  • 0005807943

Molecular Formulas

Molecular Formula

  • C20-H38-N2-O2.2I

Molecular Formula Fragments

  • C20-H38-N2-O2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C20H38N2O2.2HI/c1-7-21(3,4)15-9-17-23-19-11-13-20(14-12-19)24-18-10-16-22(5,6)8-2;;/h11-14H,7-10,15-18H2,1-6H3;2*1H/q+2;;/p-2

InChIKey

LVAXIOBWWSTEKS-UHFFFAOYSA-L

Smiles

[N+](CCCOc1ccc(OCCC[N+](CC)(C)C)cc1)(CC)(C)C.[IH-].[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 2200ug/kg (2.2mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 100, Pg. 489, 1950.