| Name | 1-[6-(2-Furyl)-3-pyridinyl]-N-methylmethanamine |
|---|---|
| Synonyms | [(6-(2-furyl)(3-pyridyl))methyl]methylamine; 3-PYRIDINEMETHANAMINE,6-(2-FURANYL)-N-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 886851-44-1 |
| SMILES | CNCc1ccc(nc1)c2ccco2 |
| InChI | 1S/C11H12N2O/c1-12-7-9-4-5-10(13-8-9)11-3-2-6-14-11/h2-6,8,12H,7H2,1H3 |
| InChIKey | UDZJNNURWGNFCN-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.603°C at 760 mmHg (Cal.) |
| Flash point | 133.786°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[6-(2-Furyl)-3-pyridinyl]-N-methylmethanamine |