5-ACETYL-2-AMINO-4-METHYLPYRIMIDINE


Catalog No:   FT-0605501

CAS No:   66373-25-9

  • Molecular Formula:  151.17
  • Formula Weight: C7H9N3O
  • Inchl Key: LWZQQJIAMSDELT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H9N3O/c1-4-6(5(2)11)3-9-7(8)10-4/h3H,1-2H3,(H2,8,9,10)

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: 226-227°C
CAS: 66373-25-9
MF: C7H9N3O
Flash_Point: 169.2ºC
Product_Name: 1-(2-amino-4-methylpyrimidin-5-yl)ethanone
Density: 1.2g/cm3
FW: 151.16600
Bolling_Point: 356.2ºC at 760 mmHg
Refractive_Index: 1.573
Flash_Point: 169.2ºC
LogP: 1.15100
Bolling_Point: 356.2ºC at 760 mmHg
PSA: 68.87000
Molecular_Structure: ['1 . Molar refractive index 4152 ', '2 . Molar volume (m3/mol)1259 ', '3 . Parachor (902K)3442 ', '4 . Surface tension 557 ', '5 . Polarizability 1646']
Computational_Chemistry: ['1. XlogP :-01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :21 ', '6. TPSA 689 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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: 226-227°C
MF: C7H9N3O
Exact_Mass: 151.07500
FW: 151.16600
Density: 1.2g/cm3
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)226-227 ', '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 。']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi
HS_Code: 2933599090
Risk_Statements(EU): R36/37/38

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