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1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide

Base Information
  • Chemical Name:1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide
  • CAS No.:344790-86-9
  • Molecular Formula:C10H16N.C2F6NO4S2
  • Molecular Weight:430.39
  • Hs Code.:2933399090
  • European Community (EC) Number:626-444-0
  • DSSTox Substance ID:DTXSID30583396
  • Mol file:344790-86-9.mol
1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide

Synonyms:344790-86-9;1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide;1-Butyl-3-methylpyridin-1-ium bis((trifluoromethyl)sulfonyl)amide;1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide;MFCD03788916;bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylpyridin-1-ium;BMPIm;N-butyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide;DTXSID30583396;AKOS015912619;BS-51149;SY075074;CS-0451402;E76730;1-BUTYL-3-METHYLPYRIDINIUM BIS(TRIFLUORM,MBPy-FSI;1-Butyl-3-methylpyridinium bis(trifluormethylsulphonyl)imide;1-butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)amide;N-Butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide;1-Butyl-3-methylpyridinium bis(trifluoromethanesulfonyl)imide;1-Butyl-3-methyl-1-pyridinium Bis[(trifluoromethyl)sulfonyl]amide;1-Butyl-3-methylpyridin-1-ium bis(trifluoromethanesulfonyl)azanide;N-Butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide [BMPIm];1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide, >=97.0% (H-NMR)

Suppliers and Price of 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide
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
  • Strem Chemicals
  • N-Butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide, 99% [BMPIm]
  • 1g
  • $ 78.00
  • Strem Chemicals
  • N-Butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide, 99% [BMPIm]
  • 5g
  • $ 312.00
  • Sigma-Aldrich
  • 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide ≥97.0% (H-NMR)
  • 1g-f
  • $ 149.00
  • American Custom Chemicals Corporation
  • 1-BUTYL-3-METHYLPYRIDINIUM BIS(TRIFLUORMETHYLSULFONYL)IMIDE 95.00%
  • 1G
  • $ 777.98
  • Ambeed
  • 1-Butyl-3-methylpyridin-1-iumbis((trifluoromethyl)sulfonyl)amide 98+%
  • 100g
  • $ 550.00
  • Ambeed
  • 1-Butyl-3-methylpyridin-1-iumbis((trifluoromethyl)sulfonyl)amide 98+%
  • 25g
  • $ 150.00
  • Ambeed
  • 1-Butyl-3-methylpyridin-1-iumbis((trifluoromethyl)sulfonyl)amide 98+%
  • 5g
  • $ 38.00
  • Ambeed
  • 1-Butyl-3-methylpyridin-1-iumbis((trifluoromethyl)sulfonyl)amide 98+%
  • 1g
  • $ 10.00
Total 15 raw suppliers
Chemical Property of 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide
Chemical Property:
  • PSA:88.92000 
  • Density:1,4 g/cm3 
  • LogP:5.30350 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:5
  • Exact Mass:430.04556832
  • Heavy Atom Count:26
  • Complexity:475
Purity/Quality:

98%,99%, *data from raw suppliers

N-Butyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide, 99% [BMPIm] *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
  • Uses 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide can be used:In the modification of electrodes applicable in the detection of dopamine and uric acid in the human urine sample.As a solvent in the Ullmann homocoupling of aryl halides or aryl boronic acids using Cu nanoparticles.To modify the carbon paste electrode applicable in the detection of dopamine in human serum and urine samples.
Technology Process of 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide

There total 3 articles about 1-Butyl-3-methylpyridinium bis(trifluormethylsulfonyl)imide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 2 steps
1: toluene / 17 h / Reflux
2: water / 0.5 h / 20 °C
In water; toluene;
DOI:10.1071/CH14499
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