2-(4-(benzyloxy)-1H-indol-3-yl)ethanamine
Modify Date: 2025-08-26 15:58:01
2-(4-(benzyloxy)-1H-indol-3-yl)ethanamine structure
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Common Name | 2-(4-(benzyloxy)-1H-indol-3-yl)ethanamine | ||
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| CAS Number | 109249-04-9 | Molecular Weight | 266.33800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-(benzyloxy)-1H-indol-3-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H18N2O |
|---|---|
| Molecular Weight | 266.33800 |
| Exact Mass | 266.14200 |
| PSA | 51.04000 |
| LogP | 3.94840 |
| Precursor 0 | |
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| DownStream 1 | |
CAS#:28383-23-5| .2-(4-benzyloxy-indol-3-yl)-ethylamine |
| 4-benzyloxytryptamine |
| .2-(4-Benzyloxy-indol-3-yl)-aethylamin |