4-AMINO-2-METHYLPYRIMIDINE-5-CARBONITRILE
Catalog No: FT-0617467
CAS No: 698-29-3
- Molecular Formula: 134.14
- Formula Weight: C6H6N4
- Inchl Key: YBPNIILOUYAGIF-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H6N4/c1-4-9-3-5(2-7)6(8)10-4/h3H,1H3,(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: | 249ºC |
|---|---|
| CAS: | 698-29-3 |
| MF: | C6H6N4 |
| Flash_Point: | 79.0±28.2 °C |
| Product_Name: | 4-Amino-2-methyl-5-pyrimidinecarbonitrile |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 134.139 |
| Bolling_Point: | 206.9±43.0 °C at 760 mmHg |
| Refractive_Index: | 1.650 |
|---|---|
| Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
| Flash_Point: | 79.0±28.2 °C |
| LogP: | -1.32 |
| Bolling_Point: | 206.9±43.0 °C at 760 mmHg |
| FW: | 134.139 |
| PSA: | 75.59000 |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA :756 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: | 249ºC |
| MF: | C6H6N4 |
| Exact_Mass: | 134.059250 |
| Density: | 1.3±0.1 g/cm3 |
| Safety_Statements: | S36/37 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2933599090 |
| Risk_Statements(EU): | R20/21/22 |
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