2-Pyrimidinamine,N-methyl-(9CI)
Catalog No: FT-0646733
CAS No: 931-61-3
- Chemical Name: 2-Pyrimidinamine,N-methyl-(9CI)
- Molecular Formula: C5H7N3
- Molecular Weight: 109.13
- InChI Key: BQNXHDSGGRTFNX-UHFFFAOYSA-N
- InChI: InChI=1S/C5H7N3/c1-6-5-7-3-2-4-8-5/h2-4H,1H3,(H,6,7,8)
| 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: | 60-62ºC |
|---|---|
| CAS: | 931-61-3 |
| MF: | C5H7N3 |
| Flash_Point: | 84.6ºC |
| Product_Name: | N-Methyl-2-pyrimidinamine |
| Density: | 1.144g/cm3 |
| FW: | 109.12900 |
| Bolling_Point: | 216.3ºC at 760mmHg |
| Melting_Point: | 60-62ºC |
|---|---|
| Refractive_Index: | 1.587 |
| MF: | C5H7N3 |
| Flash_Point: | 84.6ºC |
| LogP: | 0.59130 |
| FW: | 109.12900 |
| Density: | 1.144g/cm3 |
| PSA: | 37.81000 |
| Bolling_Point: | 216.3ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA :378 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :587 ', '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'] |
| Exact_Mass: | 109.06400 |
| HS_Code: | 2933599090 |
|---|
