2-chloro-6-methylpyrimidine-4,5-diamine
Catalog No: FT-0762213
CAS No: 63211-98-3
- Chemical Name: 2-chloro-6-methylpyrimidine-4,5-diamine
- Molecular Formula: C5H7ClN4
- Molecular Weight: 158.59
- InChI Key: KSGKEVCHVYUUDN-UHFFFAOYSA-N
- InChI: InChI=1S/C5H7ClN4/c1-2-3(7)4(8)10-5(6)9-2/h7H2,1H3,(H2,8,9,10)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 249-252ºC |
|---|---|
| FW: | 158.58900 |
| CAS: | 63211-98-3 |
| MF: | C5H7ClN4 |
| Flash_Point: | 181.8ºC |
| Product_Name: | 2-Chloro-6-methylpyrimidine-4,5-diamine |
| Bolling_Point: | 377.1ºC at 760 mmHg |
| Density: | 1.459 g/cm3 |
| FW: | 158.58900 |
|---|---|
| Melting_Point: | 249-252ºC |
| Refractive_Index: | 1.671 |
| MF: | C5H7ClN4 |
| Exact_Mass: | 158.03600 |
| LogP: | 1.76520 |
| Bolling_Point: | 377.1ºC at 760 mmHg |
| Density: | 1.459 g/cm3 |
| PSA: | 77.82000 |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :6 ', '6. TPSA :778 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :120 ', '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'] |
| Flash_Point: | 181.8ºC |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2933599090 |
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
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