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Technology Process of Quinuclidinium, 1,1'-heptamethylenebis(3-methyl-, diiodide

Quinuclidinium, 1,1'-heptamethylenebis(3-methyl-, diiodide

Base Information
  • Chemical Name:Quinuclidinium, 1,1'-heptamethylenebis(3-methyl-, diiodide
  • CAS No.:101317-80-0
  • Molecular Formula:C23H44 N2 . 2 I
  • Molecular Weight:602.4178
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20906055
  • Mol file:101317-80-0.mol
Quinuclidinium, 1,1'-heptamethylenebis(3-methyl-, diiodide

Synonyms:Quinuclidinium, 1,1'-heptamethylenebis(3-methyl-, diiodide;1,1'-Heptamethylenebis(3-methylquinuclidinium iodide);101317-80-0;DTXSID20906055;LS-143168;1,1'-(Heptane-1,7-diyl)bis(3-methyl-1-azabicyclo[2.2.2]octan-1-ium) diiodide

Suppliers and Price of Quinuclidinium, 1,1'-heptamethylenebis(3-methyl-, diiodide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of Quinuclidinium, 1,1'-heptamethylenebis(3-methyl-, diiodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:602.15939
  • Heavy Atom Count:27
  • Complexity:389
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C[N+]2(CCC1CC2)CCCCCCC[N+]34CCC(CC3)C(C4)C.[I-].[I-]
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