| Name | 3-[2-(Diethylamino)Ethyl]-1H-Indol-5-Ol |
|---|---|
| Synonyms | 4-22-00-05676 (Beilstein Handbook Reference); 5-Hydroxy Diethyl Tryptamine; Brn 0179161 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.32 |
| CAS Registry Number | 14009-42-8 |
| SMILES | C2=C(CCN(CC)CC)C1=CC(=CC=C1[NH]2)O |
| InChI | 1S/C14H20N2O/c1-3-16(4-2)8-7-11-10-15-14-6-5-12(17)9-13(11)14/h5-6,9-10,15,17H,3-4,7-8H2,1-2H3 |
| InChIKey | DLKZNHHXBDWTOP-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.918°C at 760 mmHg (Cal.) |
| Flash point | 204.13°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[2-(Diethylamino)Ethyl]-1H-Indol-5-Ol |