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| Related CAS: | 52055-23-9 (hydrochloride) |
| IUPAC Name: | 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine |
| Description: | 5-Benzyloxytryptamine is a derivative of Tryptamine, which is a non-selective serotonin receptor agonist and serotonin-norepinephrine-dopamine releasing agent (SNDRA). |
| Molecular Weight: | 266.34 |
| Molecular Formula: | C17H18N2O |
| Canonical SMILES: | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN |
| InChI: | InChI=1S/C17H18N2O/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12,18H2 |
| InChI Key: | WKPDXBXNJWWWGQ-UHFFFAOYSA-N |
| Boiling Point: | 480.5±35.0°C (Predicted) |
| Melting Point: | 248-250°C |
| Purity: | 95% |
| Density: | 1.193±0.06 g/cm3 (Predicted) |
| Solubility: | 7.8 [ug/mL] (The mean of the results at pH 7.4) |
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Amines and Anilines
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
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