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| Chemical manufacturer | ||||
| Name | 2-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamine |
|---|---|
| Synonyms | 2-((7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.27 |
| CAS Registry Number | 724441-06-9 |
| SMILES | Cc1ccc(c2c1CCC2)OCCN |
| InChI | 1S/C12H17NO/c1-9-5-6-12(14-8-7-13)11-4-2-3-10(9)11/h5-6H,2-4,7-8,13H2,1H3 |
| InChIKey | VEBDWZJQPIZONM-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.558°C at 760 mmHg (Cal.) |
| Flash point | 168.628°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]ethanamine |