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| Chemical manufacturer | ||||
| Name | 2-Amino-1-(1-ethyl-1H-indol-3-yl)-2-methyl-1-propanone |
|---|---|
| Synonyms | 2-amino-1-(1-ethyl-1H-indol-3-yl)-2-methylpropan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.31 |
| CAS Registry Number | 761338-34-5 |
| SMILES | CC(C)(N)C(=O)c2cn(CC)c1ccccc12 |
| InChI | 1S/C14H18N2O/c1-4-16-9-11(13(17)14(2,3)15)10-7-5-6-8-12(10)16/h5-9H,4,15H2,1-3H3 |
| InChIKey | FTLURXHRHYMYBV-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.56°C at 760 mmHg (Cal.) |
| Flash point | 192.424°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-(1-ethyl-1H-indol-3-yl)-2-methyl-1-propanone |