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Pentamethonium iodide

Base Information
  • Chemical Name:Pentamethonium iodide
  • CAS No.:5482-80-4
  • Molecular Formula:C11H28I2N2
  • Molecular Weight:442.16
  • Hs Code.:
  • European Community (EC) Number:226-111-6
  • UNII:RZ5K7X3D10
  • DSSTox Substance ID:DTXSID30970166
  • Wikidata:Q27288355
  • ChEMBL ID:CHEMBL2106983
  • Mol file:5482-80-4.mol
Pentamethonium iodide

Synonyms:Pentamethonium iodide;5482-80-4;Pentamethylenebis(trimethylammonium iodide);EINECS 226-111-6;NSC 148337;Pentamethonium iodide [BAN];UNII-RZ5K7X3D10;RZ5K7X3D10;5282-80-4;Pentamethonium iodide [INN:BAN];N,N'-Pentamethylenebis(trimethylammonium) di-iodide;NSC-148337;1,5-Pentanediaminium, N,N,N,N',N',N'-hexamethyl-, diiodide;N,N'-Pentamethylenebis(trimethylammonium) diiodide;AMMONIUM, PENTAMETHYLENEBIS(TRIMETHYL-, DIIODIDE;N1,N1,N1,N5,N5,N5-Hexamethylpentane-1,5-diaminium iodide;C11H28I2N2;C(CCCCN(C)(C)C)N(C)(C)C;C11-H28-N2.2I;Ammonium, pentamethylenebis[trimethyl-, diiodide;pentamethonium diiodide;SCHEMBL1981108;CHEMBL2106983;DTXSID30970166;C11H28N2.2I;AKOS024432145;PENTAMETHONIUM IODIDE [WHO-DD];LS-18826;Q27288355;1,5-PENTANEDIAMINIUM, N1,N1,N1,N5,N5,N5-HEXAMETHYL-, IODIDE (1:2);N~1~,N~1~,N~1~,N~5~,N~5~,N~5~-Hexamethylpentane-1,5-bis(aminium) diiodide

Suppliers and Price of Pentamethonium 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
  • PENTAMETHONIUM IODIDE 95.00%
  • 5MG
  • $ 502.82
Total 6 raw suppliers
Chemical Property of Pentamethonium iodide
Chemical Property:
  • PSA:0.00000 
  • LogP:-4.42290 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:442.03419
  • Heavy Atom Count:15
  • Complexity:112
Purity/Quality:

98%min *data from raw suppliers

PENTAMETHONIUM IODIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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