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N,N',N''-Trimethylbis(hexamethylene)triamine

Base Information
  • Chemical Name:N,N',N''-Trimethylbis(hexamethylene)triamine
  • CAS No.:86018-07-7
  • Molecular Formula:C15H35N3
  • Molecular Weight:257.45800
  • Hs Code.:
  • European Community (EC) Number:627-530-0
  • DSSTox Substance ID:DTXSID90402317
  • Nikkaji Number:J1.313.520G
  • Mol file:86018-07-7.mol
N,N',N''-Trimethylbis(hexamethylene)triamine

Synonyms:N,N',N''-Trimethylbis(hexamethylene)triamine;86018-07-7;N,N'-dimethyl-N'-[6-(methylamino)hexyl]hexane-1,6-diamine;SCHEMBL1229873;DTXSID90402317;Methylbis[6-(methylamino)hexyl]amine;N,N',N''-Trimethylbis(hexamethylene)triamine, 97%

Suppliers and Price of N,N',N''-Trimethylbis(hexamethylene)triamine
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
  • N,N′,N′′-Trimethylbis(hexamethylene)triamine 97%
  • 25ml
  • $ 135.00
  • American Custom Chemicals Corporation
  • N,N',N''-TRIMETHYLBIS(HEXAMETHYLENE)TRIAMINE 97.00%
  • 25ML
  • $ 1170.59
Total 6 raw suppliers
Chemical Property of N,N',N''-Trimethylbis(hexamethylene)triamine
Chemical Property:
  • Refractive Index:n20/D 1.462(lit.) 
  • Boiling Point:332.9oC at 760 mmHg 
  • Flash Point:>230 °F 
  • PSA:27.30000 
  • Density:0.857 g/mL at 25oC(lit.) 
  • LogP:3.25960 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:14
  • Exact Mass:257.283098129
  • Heavy Atom Count:18
  • Complexity:135
Purity/Quality:

98%,99%, *data from raw suppliers

N,N′,N′′-Trimethylbis(hexamethylene)triamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 34 
  • Safety Statements: 26-27-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCCCCCCN(C)CCCCCCNC
  • Uses N,N′,N′′-Trimethylbis(hexamethylene)triamine is suitable amine employed to investigate the stability of complexes formed by dicarboxylic ligands with open-chain polyammonium cations by potentiometry.
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