BIS(2,2,2-TRIFLUOROETHYL)AMINE

Catalog No: FT-0622980

CAS No: 407-01-2

Chemical Name: BIS(2,2,2-TRIFLUOROETHYL)AMINE
Molecular Formula: C4H5F6N
Molecular Weight: 181.08
InChI Key: GTJGHXLFPMOKCE-UHFFFAOYSA-N
InChI: InChI=1S/C4H5F6N/c5-3(6,7)1-11-2-4(8,9)10/h11H,1-2H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	N/A
CAS:	407-01-2
MF:	C4H5F6N
Flash_Point:	70-71°C
Product_Name:	2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)ethanamine
Density:	1,1 g/cm3
FW:	181.08000
Bolling_Point:	81 °C

Refractive_Index:	1.301
Vapor_Pressure:	574mmHg at 25°C
Flash_Point:	70-71°C
LogP:	2.09150
Bolling_Point:	81 °C
FW:	181.08000
PSA:	12.03000
Computational_Chemistry:	['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :987 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C4H5F6N
Exact_Mass:	181.03300
Molecular_Structure:	['1 . Molar refractive index 2508 ', '2 . Molar volume （m3/mol）1361 ', '3 . Parachor （902K）2664 ', '4 . Surface tension 146 ', '5 . Polarizability （10 -24cm 3）994']
Density:	1,1 g/cm3
More_Info:	['一物性数据 ', '. Appearance 不可用 ', '. Density（g/mL,25/4℃）11 ', '. Relative vapor density（g/mL,Atmosphere =1）不可用 ', '. Melting point（ºC）不可用 ', '. Boiling point（ºC,Atmospheric pressure）81 ', '. Boiling point（ºC,52kPa）不可用 ', '. Refractive index1301 ', '. Flash point（ºC）70-71 ', '. Specific rotation（º）不可用 ', '. Spontaneous ignition point or ignition temperature（ºC）不可用 ', '. Vapor pressure（kPa,25ºC）不可用 ', '. Saturated vapor pressure（kPa,60ºC）不可用 ', '. Combustion heat（KJ/mol）不可用 ', '. Critical temperature（ºC）不可用 ', '. Critical pressure（KPa）不可用 ', '. Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion（%,V/V）不可用 ', '. Lower limit of explosion（%,V/V）不可用 ', '. Solubility 不可用']