Molecular Formula: 220.08
Formula Weight: C11H17BN2O2
Inchl Key: YFTAUNOLAHRUIE-UHFFFAOYSA-N
Inchl: InChI=1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8/h5-7H,1-4H3,(H2,13,14)

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

Melting_Point:	131-135 °C(lit.)
CAS:	827614-64-2
MF:	C11H17BN2O2
Flash_Point:	167.3±23.7 °C
Product_Name:	2-Amino-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine
Density:	1.1±0.1 g/cm3
FW:	220.076
Bolling_Point:	352.9±27.0 °C at 760 mmHg

Refractive_Index:	1.516
Vapor_Pressure:	0.0±0.8 mmHg at 25°C
Flash_Point:	167.3±23.7 °C
LogP:	1.54420
Bolling_Point:	352.9±27.0 °C at 760 mmHg
FW:	220.076
PSA:	57.37000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 574 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :255 ', '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']
Melting_Point:	131-135 °C(lit.)
MF:	C11H17BN2O2
Exact_Mass:	220.138306
Density:	1.1±0.1 g/cm3
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL20 ºC）确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）131-135 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC0 3mmHg）146 ', '7 . Refractive indexUnknow ', '8 . Flash point（º F）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）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（正Octanol /Water ）Logarithmic Value of Distribution Coefficient 1，973 ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']