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| Chemical manufacturer | ||||
| Name | N-Phenyl-2-furanamine |
|---|---|
| Synonyms | 2-Furanamine, N-phenyl-; N-phenylfuran-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 856942-97-7 |
| SMILES | c1ccc(cc1)Nc2ccco2 |
| InChI | 1S/C10H9NO/c1-2-5-9(6-3-1)11-10-7-4-8-12-10/h1-8,11H |
| InChIKey | QVQAOUQVDLVHEA-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.158°C at 760 mmHg (Cal.) |
| Flash point | 119.002°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Phenyl-2-furanamine |