FW:	112.13300
CAS:	3530-15-2
Melting_Point:	196-199°C
Bolling_Point:	300.7ºC at 760mmHg
MF:	C4H8N4
Product_Name:	3,5-dimethyl-1,2,4-triazol-4-amine
Flash_Point:	135.7ºC
Density:	1.34g/cm3

FW:	112.13300
MF:	C4H8N4
Refractive_Index:	1.64
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）196-198 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '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']
Bolling_Point:	300.7ºC at 760mmHg
Exact_Mass:	112.07500
PSA:	56.73000
Computational_Chemistry:	['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 567 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :741 ', '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']
Molecular_Structure:	['1 . Molar refractive index 3003 ', '2 . Molar volume （m3/mol）833 ', '3 . Parachor （902K）2197 ', '4 . Surface tension 484 ', '5 . Polarizability （10 -24cm 3）1190']
LogP:	0.18990
Melting_Point:	196-199°C
Flash_Point:	135.7ºC
Density:	1.34g/cm3