Bolling_Point:	223.4±35.0 °C at 760 mmHg
MF:	C6H4F4N2
Density:	1.6±0.1 g/cm3
FW:	180.103
Product_Name:	2,4,5,6-tetrafluorobenzene-1,3-diamine
CAS:	1198-63-6
Flash_Point:	95.9±16.6 °C
Melting_Point:	131-132°C

Bolling_Point:	223.4±35.0 °C at 760 mmHg
Vapor_Pressure:	0.1±0.4 mmHg at 25°C
LogP:	2.16
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/cm3,20℃）135 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）131-132 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,15mmHg）Unknow ', '7 . Refractive index（n20/D）Unknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（psi,55ºC）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']
Computational_Chemistry:	['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 52 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '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:	131-132°C
Exact_Mass:	180.031067
MF:	C6H4F4N2
Density:	1.6±0.1 g/cm3
Refractive_Index:	1.539
PSA:	52.04000
Flash_Point:	95.9±16.6 °C
Molecular_Structure:	['1 . Molar refractive index 3470 ', '2 . Molar volume （m3/mol）1108 ', '3 . Parachor （902K）2874 ', '4 . Surface tension 452 ', '5 . Polarizability （10 -24cm 3）1375']
FW:	180.103