1-Benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide

Base Information

Chemical Name:1-Benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide
CAS No.:433337-24-7
Molecular Formula:C13H13N3O4S2F6
Molecular Weight:453.386
Hs Code.:2933299090
European Community (EC) Number:801-374-5
Mol file:433337-24-7.mol

Synonyms:433337-24-7;1-Benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide;HJHSZIBZANYEGW-UHFFFAOYSA-N;1-Benzyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide;MFCD18251323;1-benzyl-3-methylimidazolium bis(trifluoromethyl-sulfonyl)imide;1-benzyl-3-methylimidazoliumbis((trifluoromethyl)sulfonyl)imide;1-benzyl-3-methylimidazol-3-ium;bis(trifluoromethylsulfonyl)azanide;1-benzyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide;1-Benzyl-3-methyl-1H-imidazol-3-iumbis((trifluoromethyl)sulfonyl)amide

Suppliers and Price of 1-Benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide

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 22 raw suppliers

Chemical Property of 1-Benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide

Chemical Property:

PSA：93.85000
Density:1.491 g/cm3(Temp: 25 °C)
LogP:4.58180
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:453.02516722
Heavy Atom Count:28
Complexity:526

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C[N+]1=CN(C=C1)CC2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Technology Process of 1-Benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide

There total 5 articles about 1-Benzyl-3-methyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide 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:

Reference yield: 86.0%

: 65039-11-4
3-benzyl-1-methylimidazolium bromide

: 90076-65-6
bis(trifluoromethane)sulfonimide lithium

: 433337-24-7
1-benzyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide salt

Guidance literature:: In water;
DOI:10.1246/cl.151169

Reference yield: 85.0%

: 616-47-7
1-methyl-1H-imidazole

: 35034-08-3
N-benzyl-bis(trifluoromethanesulfonimide)

: 433337-24-7
1-benzyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide salt

Guidance literature:: In dichloromethane; at 20 ℃; Inert atmosphere;
DOI:10.1016/j.tet.2009.04.068

Reference yield: 81.0%

: 616-47-7
1-methyl-1H-imidazole

: 100-39-0
benzyl bromide

: 90076-65-6
bis(trifluoromethane)sulfonimide lithium

: 433337-24-7
1-benzyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide salt

Guidance literature:: 1-methyl-1H-imidazole; benzyl bromide; In acetonitrile; at 20 ℃; for 72h;

bis(trifluoromethane)sulfonimide lithium; With water; Further stages.;
DOI:10.1016/j.tetlet.2007.01.012