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Technology Process of Hexamethylenetetramine tribromide

Hexamethylenetetramine tribromide

Base Information
  • Chemical Name:Hexamethylenetetramine tribromide
  • CAS No.:149261-40-5
  • Molecular Formula:C6H13Br3N4
  • Molecular Weight:380.91
  • Hs Code.:
  • European Community (EC) Number:626-859-7
  • DSSTox Substance ID:DTXSID20447473
  • Mol file:149261-40-5.mol
Hexamethylenetetramine tribromide

Synonyms:Hexamethylenetetramine tribromide;149261-40-5;molecular bromine;1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane;hydrobromide;HEXAMETHYLENETETRAMINE, COMPOUND WITH HYDROGEN TRIBROMIDE (1:1);Hydrogen tribromide, compd. with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1:1) (9CI);DTXSID20447473;Hexamethylenetetramine tribromide, 97%;J-008574;Hexamethylenetetramine,compound with hydrogen tribromide(1:1)

Suppliers and Price of Hexamethylenetetramine tribromide
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
  • Sigma-Aldrich
  • Hexamethylenetetramine tribromide 97%
  • 5g
  • $ 55.90
  • American Custom Chemicals Corporation
  • HEXAMETHYLENETETRAMINE TRIBROMIDE 95.00%
  • 5G
  • $ 856.81
Total 9 raw suppliers
Chemical Property of Hexamethylenetetramine tribromide
Chemical Property:
  • Vapor Pressure:0.019mmHg at 25°C 
  • Melting Point:220 °C (dec.)(lit.)
     
  • Refractive Index: ">  
  • Boiling Point:252.7°Cat760mmHg 
  • Flash Point:103.9°C 
  • PSA：12.96000 
  • Density:g/cm3 
  • LogP:1.38110 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:379.86698
  • Heavy Atom Count:13
  • Complexity:84.8
Purity/Quality:

98%,99%, *data from raw suppliers

Hexamethylenetetramine tribromide 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,Xn 
  • Statements: 11-36/37/38-42/43 
  • Safety Statements: 16-22-26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1N2CN3CN1CN(C2)C3.Br.BrBr
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