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| Chemical manufacturer | ||||
| Name | 1-(6-Ethyl-2-Pyridinyl)-N-Methylmethanamine |
|---|---|
| Synonyms | 1-(6-ethylpyridin-2-yl)-N-methylmethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 162739-97-1 |
| SMILES | n1c(cccc1CNC)CC |
| InChI | 1S/C9H14N2/c1-3-8-5-4-6-9(11-8)7-10-2/h4-6,10H,3,7H2,1-2H3 |
| InChIKey | JXHKYSXZMKYTLT-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.694°C at 760 mmHg (Cal.) |
| Flash point | 79.411°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Ethyl-2-Pyridinyl)-N-Methylmethanamine |