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| Chemical manufacturer | ||||
| Name | 2-Amino-6-Ethoxy-Indan-1-Ol |
|---|---|
| Synonyms | 2-amino-6-ethoxy-2,3-dihydro-1H-inden-1-ol |
| Molecular Structure |  |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 460719-55-5 |
| SMILES | CCOc1ccc2CC(N)C(O)c2c1 |
| InChI | 1S/C11H15NO2/c1-2-14-8-4-3-7-5-10(12)11(13)9(7)6-8/h3-4,6,10-11,13H,2,5,12H2,1H3 |
| InChIKey | ALANTHSNAAHVHE-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.773°C at 760 mmHg (Cal.) |
| Flash point | 161.708°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
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| List of Reports Available for 2-Amino-6-Ethoxy-Indan-1-Ol |