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| Chemical manufacturer | ||||
| Name | 5-Ethyl-N-methyl-2-furanamine |
|---|---|
| Synonyms | 2-Furanamine, 5-ethyl-N-methyl-; 5-ethyl-N-methylfuran-2-amine |
| Molecular Structure |  |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 639465-47-7 |
| SMILES | CCc1ccc(o1)NC |
| InChI | 1S/C7H11NO/c1-3-6-4-5-7(8-2)9-6/h4-5,8H,3H2,1-2H3 |
| InChIKey | PLCSJVSWAJTWKL-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.542°C at 760 mmHg (Cal.) |
| Flash point | 72.061°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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