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| Chemical manufacturer | ||||
| Name | 4-Chloro-N-Methyl-5-Pyrimidinamine |
|---|---|
| Synonyms | 4-chloro-N-methylpyrimidin-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6ClN3 |
| Molecular Weight | 143.57 |
| CAS Registry Number | 59447-72-2 |
| SMILES | CNc1cncnc1Cl |
| InChI | 1S/C5H6ClN3/c1-7-4-2-8-3-9-5(4)6/h2-3,7H,1H3 |
| InChIKey | LESYJGDWAQGAEC-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.123°C at 760 mmHg (Cal.) |
| Flash point | 113.538°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-N-Methyl-5-Pyrimidinamine |