Molecular Formula: 183.2
Formula Weight: C10H11F2N
Inchl Key: MOMZKLAUXURNPG-QMMMGPOBSA-N
Inchl: InChI=1S/C10H11F2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-8,10H,1H3/t8-/m0/s1

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2,2-difluoro-N-[(1S)-1-phenylethyl]ethanimine
Flash_Point:	84.6ºC
Melting_Point:	N/A
FW:	183.19800
Density:	1.09
CAS:	161754-60-5
Bolling_Point:	216.2ºC at 760mmHg
MF:	C10H11F2N

Density:	1.09
Computational_Chemistry:	['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 124 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP:	3.08350
Flash_Point:	84.6ºC
FW:	183.19800
PSA:	12.36000
MF:	C10H11F2N
More_Info:	['1 . Appearance 微浅Yellow -Yellow 透明Liquid ', '2 . Density（g/mL,25℃）109 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 28mmHg）Unknow ', '7 . Refractive index-85º ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Bolling_Point:	216.2ºC at 760mmHg
Vapor_Pressure:	0.208mmHg at 25°C
Exact_Mass:	183.08600