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Methylcholine iodide

Base Information
  • Chemical Name:Methylcholine iodide
  • CAS No.:60154-19-0
  • Molecular Formula:C6H16INO
  • Molecular Weight:245.1
  • Hs Code.:
  • UNII:1M1DJ0YV4H
  • DSSTox Substance ID:DTXSID20437571
  • Wikidata:Q27252595
  • Mol file:60154-19-0.mol
Methylcholine iodide

Synonyms:beta-Methylcholine Iodide;methylcholine iodide;26112-50-5;60154-19-0;Actinojodin;Amykton;2-Methylcholine iodide;2-Hydroxypropyltrimethylammonium Iodide;1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, iodide (1:1);2-Hydroxy-N,N,N-trimethylpropan-1-aminium iodide;UNII-1M1DJ0YV4H;2-hydroxypropyl(trimethyl)azanium;iodide;1M1DJ0YV4H;(2-hydroxypropyl)trimethylammonium iodide;Methylchloine iodide [WHO-DD];1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, iodide;Ammonium, (2-hydroxypropyl)trimethyl-, iodide, (+/-)-;1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, iodide, (+/-)-;BETA-METHYLCHOLINEIODIDE;?-METHYLCHOLINE IODIDE;SCHEMBL1502780;DTXSID20437571;MFCD00059987;AKOS025295525;HY-W127667;(2-hydroxypropyl)trimethylazanium iodide;AS-70380;CS-0185866;FT-0728571;M0598;D91363;2-Hydroxy-N,N,N-trimethylpropan-1-aminiumiodide;Q27252595

Suppliers and Price of Methylcholine iodide
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • BETA-METHYLCHOLINE IODIDE 95.00%
  • 25G
  • $ 1345.37
Total 8 raw suppliers
Chemical Property of Methylcholine iodide
Chemical Property:
  • Melting Point:160 °C 
  • PSA:20.23000 
  • LogP:-2.92260 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:245.02766
  • Heavy Atom Count:9
  • Complexity:65.4
Purity/Quality:

98% *data from raw suppliers

BETA-METHYLCHOLINE IODIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C[N+](C)(C)C)O.[I-]
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