| Name | 5-Ethyltryptamine |
|---|---|
| Synonyms | 2-(5-Ethyl-1H-Indol-4-Yl)Ethylamine; 1H-Indole-4-Ethanamine, 5-Ethyl-; 5-Ethyltryptamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 |
| CAS Registry Number | 68643-22-1 |
| SMILES | C1=CC(=C(C2=C1[NH]C=C2)CCN)CC |
| InChI | 1S/C12H16N2/c1-2-9-3-4-12-11(6-8-14-12)10(9)5-7-13/h3-4,6,8,14H,2,5,7,13H2,1H3 |
| InChIKey | SLXLZGAZTRIJNK-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.464°C at 760 mmHg (Cal.) |
| Flash point | 197.269°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyltryptamine |