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| Chemical manufacturer | ||||
| Name | 4-Chloro-6-methyl-5-pyrimidinamine |
|---|---|
| Synonyms | 4-chloro-6-methylpyrimidin-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6ClN3 |
| Molecular Weight | 143.57 |
| CAS Registry Number | 89182-18-3 |
| SMILES | Cc1c(c(ncn1)Cl)N |
| InChI | 1S/C5H6ClN3/c1-3-4(7)5(6)9-2-8-3/h2H,7H2,1H3 |
| InChIKey | VPTJKMDVCFDSIL-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.897°C at 760 mmHg (Cal.) |
| Flash point | 115.216°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-6-methyl-5-pyrimidinamine |