Name | 1-[6-(2-Furyl)-3-pyridinyl]-N-methylmethanamine |
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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.) |
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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 |