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| Chemical manufacturer | ||||
| Name | (E)-N-Methyl-1-(6-Methyl-2-Pyridinyl)Methanimine |
|---|---|
| Synonyms | (E)-N-((6-methylpyridin-2-yl)methylene)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| CAS Registry Number | 105945-18-4 |
| SMILES | Cc1cccc(\C=N\C)n1 |
| InChI | 1S/C8H10N2/c1-7-4-3-5-8(10-7)6-9-2/h3-6H,1-2H3/b9-6+ |
| InChIKey | PMYMIXKKNMQXMS-RMKNXTFCSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.391°C at 760 mmHg (Cal.) |
| Flash point | 91.928°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Methyl-1-(6-Methyl-2-Pyridinyl)Methanimine |