Bolling_Point:	316.6±27.0 °C at 760 mmHg
MF:	C10H10N2
Density:	1.2±0.1 g/cm3
FW:	158.200
Product_Name:	2-Methylquinolin-8-amine
CAS:	18978-78-4
Flash_Point:	171.1±10.9 °C
Melting_Point:	56-58°C

Bolling_Point:	316.6±27.0 °C at 760 mmHg
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
More_Info:	['1 . Appearance 不确定 ', '2 . Density（g/mL,25/4℃）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）56-58 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC, 52kPa）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
LogP:	2.34
Density:	1.2±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 389 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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:	56-58°C
Exact_Mass:	158.084396
MF:	C10H10N2
Refractive_Index:	1.682
PSA:	38.91000
Flash_Point:	171.1±10.9 °C
Molecular_Structure:	['1 . Molar refractive index 5124 ', '2 . Molar volume （m3/mol）1353 ', '3 . Parachor （902K）3687 ', '4 . Surface tension 551 ', '5 . Polarizability 2031']
FW:	158.200