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| Chemical manufacturer | ||||
| Name | 2-[6-(Benzyloxy)-1-Methyl-1H-Indol-3-Yl]Ethanamine |
|---|---|
| Synonyms | 2-(6-(Benzyloxy)-1-methyl-1H-indol-3-yl)ethanamine; MFCD09033125 |
| Molecular Formula | C18H20N2O |
| Molecular Weight | 280.36 |
| CAS Registry Number | 61675-21-6 |
| SMILES | Cn1cc(c2c1cc(cc2)OCc3ccccc3)CCN |
| InChI | 1S/C18H20N2O/c1-20-12-15(9-10-19)17-8-7-16(11-18(17)20)21-13-14-5-3-2-4-6-14/h2-8,11-12H,9-10,13,19H2,1H3 |
| InChIKey | ZAPGKOBITMUPMY-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.765°C at 760 mmHg (Cal.) |
| Flash point | 239.115°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[6-(Benzyloxy)-1-Methyl-1H-Indol-3-Yl]Ethanamine |