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| Chemical manufacturer | ||||
| Name | 5-Ethynyl-4-Methyl-2-Pyridinamine |
|---|---|
| Synonyms | 5-ethynyl-4-methylpyridin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.16 |
| CAS Registry Number | 179555-05-6 |
| SMILES | C(#C)c1cnc(N)cc1C |
| InChI | 1S/C8H8N2/c1-3-7-5-10-8(9)4-6(7)2/h1,4-5H,2H3,(H2,9,10) |
| InChIKey | CMJOZKYNXSVRGC-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.308°C at 760 mmHg (Cal.) |
| Flash point | 140.217°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
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| List of Reports Available for 5-Ethynyl-4-Methyl-2-Pyridinamine |