Perfluoroethylamine

Perfluoroethylamine
Names
	Preferred IUPAC name Heptafluoroethanamine
Identifiers
CAS Number	354-80-3 ;
3D model (JSmol)	Interactive image;
ChemSpider	119966;
PubChem CID	136190;
UNII	DCS49FP9EL ;
CompTox Dashboard (EPA)	DTXSID10276370 ;
	InChI InChI=1/C2F7N/c3-1(4,5)2(6,7)10(8)9;
	SMILES C(C(F)(F)F)(N(F)F)(F)F;
Properties
Chemical formula	C2F7N
Molar mass	171.02 g/mol
Appearance	colorless gas
Melting point	−38.1 °C (−36.6 °F; 235.1 K)
Boiling point	−183 °C (−297.4 °F; 90.1 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Perfluoroethylamine is an organofluoride. It is perfluorinated ethylamine. Like other N-F containing compounds, it is obscure. Small amounts are formed by the reaction of tetrafluoroethylene and nitrogen trifluoride.^[1]

References

^ Takagi, Toshiyuki; Tamura, Masanori; Shibakami, Motonari; Quan, Heng-Dao; Sekiya, Akira (2000). "The synthesis of perfluoroamine using nitrogen trifluoride". Journal of Fluorine Chemistry. 101 (1): 15–17. Bibcode:2000JFluC.101...15T. doi:10.1016/S0022-1139(99)00191-8.