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| Chemical manufacturer | ||||
| Name | 5-Cyclohexyl-6-methyl-2-pyrazinamine |
|---|---|
| Synonyms | 5-cyclohexyl-6-methylpyrazin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C11H17N3 |
| Molecular Weight | 191.27 |
| CAS Registry Number | 69816-54-2 |
| SMILES | Nc2cnc(C1CCCCC1)c(C)n2 |
| InChI | 1S/C11H17N3/c1-8-11(13-7-10(12)14-8)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H2,12,14) |
| InChIKey | BBGAQYOMHGXLGG-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.623°C at 760 mmHg (Cal.) |
| Flash point | 194.811°C (Cal.) |
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| List of Reports Available for 5-Cyclohexyl-6-methyl-2-pyrazinamine |