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| Chemical manufacturer | ||||
| Name | 1-(1-Ethyl-5-fluoro-1H-indol-3-yl)-N-methylmethanamine |
|---|---|
| Synonyms | 1-(1-ethyl-5-fluoro-1H-indol-3-yl)-N-methylmethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15FN2 |
| Molecular Weight | 206.26 |
| CAS Registry Number | 620175-70-4 |
| SMILES | Fc1cc2c(cc1)n(cc2CNC)CC |
| InChI | 1S/C12H15FN2/c1-3-15-8-9(7-14-2)11-6-10(13)4-5-12(11)15/h4-6,8,14H,3,7H2,1-2H3 |
| InChIKey | UVVXFKJZIWNCBJ-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.186°C at 760 mmHg (Cal.) |
| Flash point | 147.444°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Ethyl-5-fluoro-1H-indol-3-yl)-N-methylmethanamine |