Perfluorotributylamine

Perfluorotributylamine
Names
	Preferred IUPAC name 1,1,2,2,3,3,4,4,4-Nonafluoro-N,N-bis(nonafluorobutyl)butan-1-amine
	Other names Fluorinert
Identifiers
CAS Number	311-89-7 ;
3D model (JSmol)	Interactive image;
Abbreviations	PFTBA
ChEBI	CHEBI:38854;
ChemSpider	13836523;
ECHA InfoCard	100.005.659
PubChem CID	9397;
UNII	3702Y1HQ6O ;
CompTox Dashboard (EPA)	DTXSID0027141 ;
	InChI InChI=1S/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33 Key: RVZRBWKZFJCCIB-UHFFFAOYSA-N; InChI=1/C12F27N/c13-1(14,7(25,26)27)4(19,20)10(34,35)40(11(36,37)5(21,22)2(15,16)8(28,29)30)12(38,39)6(23,24)3(17,18)9(31,32)33 Key: RVZRBWKZFJCCIB-UHFFFAOYAW;
	SMILES C(C(C(F)(F)F)(F)F)(C(N(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F;
Properties
Chemical formula	N(CF2CF2CF2CF3)3
Molar mass	671.096 g·mol−1
Appearance	colorless liquid
Density	1.884 g/mL
Melting point	−50 °C (−58 °F; 223 K)
Boiling point	178 °C (352 °F; 451 K)
Solubility in water	Insoluble
Solubility in methanol and isopropyl alcohol	Insoluble
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Perfluorotributylamine (PFTBA), also referred to as FC43, is an organic compound with the chemical formula N(CF₂CF₂CF₂CF₃)₃. It is a colorless liquid. A molecule of this chemical compound consists of three butyl groups connected to one nitrogen atom, in which all of the hydrogen atoms are replaced with fluorine atoms. The compound is produced for the electronics industry, along with other perfluoroalkylamines. The high degree of fluorination significantly reduces the basicity of the central amine due to electron-withdrawing effects.^[1]

^ "Tuning basicity | Cambridge MedChem Consulting". www.cambridgemedchemconsulting.com. Retrieved 2020-08-11.

[1] "Tuning basicity | Cambridge MedChem Consulting". www.cambridgemedchemconsulting.com. Retrieved 2020-08-11.

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