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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-1,1-dimethyl-2-indanamine |
|---|---|
| Synonyms | 6-ethoxy-1,1-dimethyl-2,3-dihydro-1H-inden-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 791732-70-2 |
| SMILES | CCOc1ccc2c(c1)C(C(C2)N)(C)C |
| InChI | 1S/C13H19NO/c1-4-15-10-6-5-9-7-12(14)13(2,3)11(9)8-10/h5-6,8,12H,4,7,14H2,1-3H3 |
| InChIKey | LMQPYYVBNHZETO-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.004°C at 760 mmHg (Cal.) |
| Flash point | 126.597°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-1,1-dimethyl-2-indanamine |