

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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