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Substance Name: Ammonium, methylenebis(6-methoxy-m-phenylene)dimethylenebis(trimethyl-, diiodide
RN: 5820-01-9
InChIKey: JUYPXIRZSPYLEN-UHFFFAOYSA-L

Molecular Formula

  • C23-H36-N2-O2.2I

Molecular Weight

  • 626.349
 
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Names and Synonyms

Synonym

  • Bis-2,2'-(1-methoxy-4-dimethylaminomethylphenyl)methane methiodide

Systematic Name

  • Ammonium, methylenebis(6-methoxy-m-phenylene)dimethylenebis(trimethyl-, diiodide

Registry Numbers

CAS Registry Number

  • 5820-01-9

System Generated Number

  • 0005820019

Molecular Formulas

Molecular Formula

  • C23-H36-N2-O2.2I

Molecular Formula Fragments

  • C23-H36-N2-O2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C23H36N2O2.2HI/c1-24(2,3)16-18-9-11-22(26-7)20(13-18)15-21-14-19(17-25(4,5)6)10-12-23(21)27-8;;/h9-14H,15-17H2,1-8H3;2*1H/q+2;;/p-2

InChIKey

JUYPXIRZSPYLEN-UHFFFAOYSA-L

Smiles

[IH-].[N+](C)(Cc1cc(Cc2c(ccc(c2)C[N+](C)(C)C)OC)c(cc1)OC)(C)C.[IH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 141ug/kg (0.141mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#12320,