6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Catalog No: FT-0620900
CAS No: 6642-31-5
- Molecular Formula: 155.15
- Formula Weight: C6H9N3O2
- Inchl Key: VFGRNTYELNYSKJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3
| 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: | 295 °C (dec.)(lit.) |
|---|---|
| CAS: | 6642-31-5 |
| MF: | C6H9N3O2 |
| Flash_Point: | 100.8±28.2 °C |
| Product_Name: | 6-Amino-1,3-dimethyluracil |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 155.155 |
| Bolling_Point: | 243.1±43.0 °C at 760 mmHg |
| Refractive_Index: | 1.551 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 100.8±28.2 °C |
| LogP: | -0.27 |
| Bolling_Point: | 243.1±43.0 °C at 760 mmHg |
| FW: | 155.155 |
| PSA: | 70.02000 |
| Computational_Chemistry: | ['1. XlogP :-11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 666 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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: | 295 °C (dec.)(lit.) |
| MF: | C6H9N3O2 |
| Exact_Mass: | 155.069473 |
| Density: | 1.3±0.1 g/cm3 |
| Risk_Statements(EU): | R22;R36/37/38 |
|---|---|
| WGK_Germany: | 1 |
| RTECS: | YQ8755000 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2942000000 |
| Safety_Statements: | S22-S26-S36/37/39 |
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