| Name | 5-(chloromethyl)pyrimidin-2-amine |
|---|---|
| Synonyms | 2-Amino-5-chloromethylpyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6ClN3 |
| Molecular Weight | 143.57 |
| CAS Registry Number | 769083-57-0 |
| SMILES | ClCc1cnc(N)nc1 |
| InChI | 1S/C5H6ClN3/c6-1-4-2-8-5(7)9-3-4/h2-3H,1H2,(H2,7,8,9) |
| InChIKey | BUKSRQOZLANPFI-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.183°C at 760 mmHg (Cal.) |
| Flash point | 164.98°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(chloromethyl)pyrimidin-2-amine |