Perfluoro-2-azapropene

Base Information

Chemical Name:Perfluoro-2-azapropene
CAS No.:371-71-1
Molecular Formula:C2F5N
Molecular Weight:133.021
Hs Code.:
DSSTox Substance ID:DTXSID90451582
Nikkaji Number:J1.145.311B
Mol file:371-71-1.mol

Synonyms:Perfluoro-2-azapropene;371-71-1;Pentafluoro-2-aza-1-propene;SCHEMBL2803094;DTXSID90451582;(Trifluoromethyl)carbonimidic difluoride

Suppliers and Price of Perfluoro-2-azapropene

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 9 raw suppliers

Chemical Property of Perfluoro-2-azapropene

Chemical Property:

Vapor Pressure:10800mmHg at 25°C
Boiling Point:-33.7 °C
PKA:-6.19±0.50(Predicted)
PSA：12.36000
Density:1.49g/cm3
LogP:1.80120
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:132.99508981
Heavy Atom Count:8
Complexity:97.5

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=NC(F)(F)F)(F)F
General Description (Trifluoromethyl)carbonimidic difluoride is a highly fluorinated organic compound characterized by the presence of a trifluoromethyl group (–CF3) bonded to a carbonimidic difluoride moiety (–C(=NF2)). It is also known by several other names, including pentafluoro-2-aza-propene and perfluoro-N-methylmethanimine, reflecting its structural features as a perfluorinated imine derivative. (trifluoromethyl)carbonimidic difluoride exhibits strong electrophilicity due to the electron-withdrawing effects of the fluorine atoms, making it reactive in chemical transformations, particularly in the synthesis of fluorinated heterocycles or as a building block for more complex fluorinated molecules. Its stability and reactivity are influenced by the interplay between the trifluoromethyl group and the difluoromethyleneimine functionality.

Technology Process of Perfluoro-2-azapropene

There total 44 articles about Perfluoro-2-azapropene 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: 33.0%

: 2117-28-4
bis(trimethylsilyl)methane

: 2154-71-4
bis-trifluoromethyl-aminooxyl

: 1450-14-2
1,1,1,2,2,2-hexamethyldisilane

: 420-56-4
trimethylsilyl fluoride

: 359-63-7
N,N-bis(trifluoromethyl)hydroxylamine

: 371-71-1
Perfluoro-2-azapropen

Guidance literature:: With bis(trimethylsilyl)methane; for 4h; Further byproducts given; Ambient temperature;
DOI:10.1016/0022-1139(93)02917-4