Name | 5-Ethyltryptamine |
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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.) |
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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 |