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Methenamine allyl iodide

Base Information
  • Chemical Name:Methenamine allyl iodide
  • CAS No.:36895-62-2
  • Molecular Formula:C9H17N4+
  • Molecular Weight:181.2575
  • Hs Code.:
  • European Community (EC) Number:253-259-9
  • NSC Number:7309,5062
  • UNII:H5ZE17E26T
  • DSSTox Substance ID:DTXSID20958094
  • Wikidata:Q27279683
  • ChEMBL ID:CHEMBL1973323
  • Mol file:36895-62-2.mol
Methenamine allyl iodide

Synonyms:Methenamine allyl iodide;36895-62-2;Methenamine allyloiodide;Allyliodourotropine;UNII-H5ZE17E26T;Allyl iodide hexamine;H5ZE17E26T;Hexamethylenetetramine allyl iodide;EINECS 253-259-9;Allyl iodide hexamethylenetetramine;NSC 5062;NSC 7309;NSC-5062;1-prop-2-enyl-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane;iodide;Iodoallylhexamethylenetetramine;Hexamethylenetetramine alliodide;3,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-(2-propenyl)-, iodide;3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-(2-propen-1-yl)-, iodide (1:1);3,5,7-TRIAZA-1-AZONIATRICYCLO(3.3.1.13,7)DECANE, 1-(2-PROPEN-1-YL)-, IODIDE (1:1);SCHEMBL8990208;CHEMBL1973323;C9H17N4.I;DTXSID20958094;NSC5062;NSC7309;C9-H17-N4.I;CCG-2041;NSC-7309;METHENAMINE ALLYL IODIDE [MI];3,5,7-Triaza-1-azoniatricyclo[3.3.1.13,7]decane, 1-(2-propenyl)-, iodide;Q27279683;1-Allyl-3,5,7-triaza-1-azoniatricyclo[3.3.1.1~3,7~]decane iodide;1-(prop-2-en-1-yl)-1,3,5,7-tetraazatricyclo[3.3.1.1?,?]decan-1-ium iodide;1-(Prop-2-en-1-yl)-1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decan-1-ium iodide

Suppliers and Price of Methenamine allyl 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
Total 7 raw suppliers
Chemical Property of Methenamine allyl iodide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:308.04979
  • Heavy Atom Count:14
  • Complexity:197
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC[N+]12CN3CN(C1)CN(C3)C2.[I-]
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