Product_Name:	(5-fluoro-2-methylphenyl)methanamine
Bolling_Point:	201.4ºC at 760mmHg
Density:	1.071g/cm3
MF:	C8H10FN
CAS:	261951-69-3
Melting_Point:	N/A
Flash_Point:	84.6ºC
FW:	139.17000

MF:	C8H10FN
Bolling_Point:	201.4ºC at 760mmHg
Exact_Mass:	139.08000
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC3mmHg）Unknow ', '7 . Refractive index1080 ', '8 . Flash point（º C）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（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']
PSA:	26.02000
Flash_Point:	84.6ºC
Computational_Chemistry:	['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :105 ', '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']
Density:	1.071g/cm3
Vapor_Pressure:	0.308mmHg at 25°C
FW:	139.17000
LogP:	2.29310
Refractive_Index:	1.080