N,N-Bis(trifluoromethyl)-2-bromotetrafluoroethylamine

Base Information

Chemical Name:N,N-Bis(trifluoromethyl)-2-bromotetrafluoroethylamine
CAS No.:2261-32-7
Molecular Formula:C₄BrF₁₀N
Molecular Weight:331.939
Hs Code.:
DSSTox Substance ID:DTXSID50177130
Nikkaji Number:J839.932H
Wikidata:Q83047434

Synonyms:N,N-Bis(trifluoromethyl)-2-bromotetrafluoroethylamine;2261-32-7;2-Bromo-1,1,2,2-tetrafluoro-N,N-bis(trifluoromethyl)ethylamine;Ethylamine, 2-bromo-1,1,2,2-tetrafluoro-N,N-bis(trifluoromethyl)-;C4BrF10N;C4-Br-F10-N;SCHEMBL8921324;DTXSID50177130;IYBBIFZQZJBBNI-UHFFFAOYSA-N;2-bromo-1,1,2,2-tetrafluoro-N,N-bis(trifluoromethyl) ethylamine;N,N-Bis(trifluoromethyl)-1,1,2,2-tetrafluoro-2-bromoethan-1-amine

Suppliers and Price of N,N-Bis(trifluoromethyl)-2-bromotetrafluoroethylamine

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 0 raw suppliers

Chemical Property of N,N-Bis(trifluoromethyl)-2-bromotetrafluoroethylamine

Chemical Property:

Vapor Pressure:135mmHg at 25°C
Boiling Point:69.3°C at 760 mmHg
Density:1.956g/cm³
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:2
Exact Mass:330.90544
Heavy Atom Count:16
Complexity:239

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(F)(F)Br)(N(C(F)(F)F)C(F)(F)F)(F)F

Technology Process of N,N-Bis(trifluoromethyl)-2-bromotetrafluoroethylamine

There total 2 articles about N,N-Bis(trifluoromethyl)-2-bromotetrafluoroethylamine 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: 96.0%