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| Chemical manufacturer | ||||
| Name | 2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine |
|---|---|
| Synonyms | 2-((1-methyl-1H-indol-3-yl)oxy)ethanamine |
| Molecular Structure | ![CAS#: 750508-29-3， 2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine](/moreStructures/750508-29-3.gif) |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 750508-29-3 |
| SMILES | Cn1cc(c2c1cccc2)OCCN |
| InChI | 1S/C11H14N2O/c1-13-8-11(14-7-6-12)9-4-2-3-5-10(9)13/h2-5,8H,6-7,12H2,1H3 |
| InChIKey | YWHMSJKSAYRXOA-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.673°C at 760 mmHg (Cal.) |
| Flash point | 171.929°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine |