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| Chemical manufacturer | ||||
| Name | 5-tert-butylpyrimidin-2-amine |
|---|---|
| Synonyms | 5-(tert-butyl)pyrimidin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 94615-68-6 |
| SMILES | CC(C)(C)c1cnc(N)nc1 |
| InChI | 1S/C8H13N3/c1-8(2,3)6-4-10-7(9)11-5-6/h4-5H,1-3H3,(H2,9,10,11) |
| InChIKey | ATDUQDKYHUGGSO-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.381°C at 760 mmHg (Cal.) |
| Flash point | 153.702°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-tert-butylpyrimidin-2-amine |