Product_Name:	1,3-Cyclohexanediamine
Bolling_Point:	191.1±8.0 °C at 760 mmHg
Density:	0.9±0.1 g/cm3
MF:	C6H14N2
CAS:	3385-21-5
Melting_Point:	N/A
Flash_Point:	79.4±17.9 °C
FW:	114.189

MF:	C6H14N2
Bolling_Point:	191.1±8.0 °C at 760 mmHg
Exact_Mass:	114.115700
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）095 ', '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,52kPa）Unknow ', '7 . Refractive index149 ', '8 . Flash point（ºC）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']
PSA:	52.04000
Flash_Point:	79.4±17.9 °C
Computational_Chemistry:	['1. XlogP :-03 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 52 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :649 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	0.9±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 3477 ', '2 . Molar volume （m3/mol）:1215 ', '3 . Parachor （902K）2999 ', '4 . Surface tension 370 ', '5 . Polarizability 1378']
Vapor_Pressure:	0.5±0.4 mmHg at 25°C
FW:	114.189
LogP:	-0.30
Refractive_Index:	1.484