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N-fluoroperfluoro-2-propanimine

Base Information Edit
  • Chemical Name:N-fluoroperfluoro-2-propanimine
  • CAS No.:2802-70-2
  • Molecular Formula:C3F7N
  • Molecular Weight:183.029
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401289590
  • Mol file:2802-70-2.mol
N-fluoroperfluoro-2-propanimine

Synonyms:N-fluoroperfluoro-2-propanimine;SCHEMBL17356130;KVXCEYRTLSUTAT-UHFFFAOYSA-N;DTXSID401289590;2802-70-2;N,1,1,1,3,3,3-Heptafluoropropanamine

Suppliers and Price of N-fluoroperfluoro-2-propanimine
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of N-fluoroperfluoro-2-propanimine Edit
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:0
  • Exact Mass:182.99189614
  • Heavy Atom Count:11
  • Complexity:146
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):
  • Hazard Codes: 3:;
     
  • Safety Statements:Explosive reaction on contact with fluorine. When heated to decomposition "> − and NOx. See also FLUORIDES." target="_blank">Explosive reaction on contact with fluorine. When heated to decomposition  
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=NF)(C(F)(F)F)C(F)(F)F
Technology Process of N-fluoroperfluoro-2-propanimine

There total 9 articles about N-fluoroperfluoro-2-propanimine 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:
With 1,2-Cl2-C6H4; by heating for 100°C (16 h);
Guidance literature:
In acetone; by hydrolysis at 70°C (2 h);
Guidance literature:
With potassium fluoride; In gas; stoich. amts. of educts, at -78°C (1 h);
DOI:10.1021/jo01280a112
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