4-AMINO-2,6-DIMETHYLPYRIMIDINE


Catalog No:   FT-0632168

CAS No:   461-98-3

  • Molecular Formula:  123.16
  • Formula Weight: C6H9N3
  • Inchl Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H9N3/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3,(H2,7,8,9)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 184-186°C
CAS: 461-98-3
MF: C6H9N3
Flash_Point: 121.3ºC
Product_Name: 4-Amino-2,6-dimethylpyrimidine
Density: 1.112g/cm3
FW: 123.15600
Bolling_Point: 254 °C
Refractive_Index: 1.569
Vapor_Pressure: 0.0417mmHg at 25°C
Flash_Point: 121.3ºC
LogP: 1.25680
Bolling_Point: 254 °C
PSA: 51.80000
Molecular_Structure: ['1 . Molar refractive index 3632 ', '2 . Molar volume (m3/mol)1107 ', '3 . Parachor (902K)2966 ', '4 . Surface tension 515 ', '5 . Polarizability (10 -24cm 3)1439']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 518 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :943 ', '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: 184-186°C
MF: C6H9N3
Exact_Mass: 123.08000
FW: 123.15600
Density: 1.112g/cm3
More_Info: ['1 . Appearance Yellow 针状结晶 ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)184-186 ', '5 . Boiling point(ºC,Atmospheric pressure)254 ', '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']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xn
HS_Code: 2933599090
Risk_Statements(EU): R36/37/38

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