2,4-DIAMINO-PYRIMIDINE-5-CARBALDEHYDE
Catalog No: FT-0645995
CAS No: 20781-06-0
- Molecular Formula: 138.13
- Formula Weight: C5H6N4O
- Inchl Key: GPWNWKWQOLEVEQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H6N4O/c6-4-3(2-10)1-8-5(7)9-4/h1-2H,(H4,6,7,8,9)
| 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: | 274-276ºC |
|---|---|
| CAS: | 20781-06-0 |
| MF: | C5H6N4O |
| Flash_Point: | 237.0±31.5 °C |
| Product_Name: | 2,4-Diaminopyrimidine-5-carboxaldehyde |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 138.127 |
| Bolling_Point: | 468.3±55.0 °C at 760 mmHg |
| Refractive_Index: | 1.754 |
|---|---|
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 237.0±31.5 °C |
| LogP: | 0.28 |
| Bolling_Point: | 468.3±55.0 °C at 760 mmHg |
| FW: | 138.127 |
| PSA: | 94.89000 |
| Computational_Chemistry: | ['1. XlogP :-05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :12 ', '6. TPSA :949 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :129 ', '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: | 274-276ºC |
| MF: | C5H6N4O |
| Exact_Mass: | 138.054153 |
| Density: | 1.5±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2933599090 |
| Safety_Statements: | 26-36/37/39 |
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