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| Chemical manufacturer | ||||
| Name | 2-(1-Benzofuran-7-yloxy)ethanamine |
|---|---|
| Synonyms | 2-(benzofuran-7-yloxy)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 680203-74-1 |
| SMILES | NCCOc1cccc2ccoc12 |
| InChI | 1S/C10H11NO2/c11-5-7-12-9-3-1-2-8-4-6-13-10(8)9/h1-4,6H,5,7,11H2 |
| InChIKey | ZMOJHUFMAVEJKZ-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.494°C at 760 mmHg (Cal.) |
| Flash point | 135.534°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Benzofuran-7-yloxy)ethanamine |