2-(6-chloro-5-methoxy-1H-indol-3-yl)ethanamine structure
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Common Name | 2-(6-chloro-5-methoxy-1H-indol-3-yl)ethanamine | ||
|---|---|---|---|---|
| CAS Number | 5355-03-3 | Molecular Weight | 224.68700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-chloro-5-methoxy-1H-indol-3-yl)ethanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13ClN2O |
|---|---|
| Molecular Weight | 224.68700 |
| Exact Mass | 224.07200 |
| PSA | 51.04000 |
| LogP | 3.03140 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| 3-(2-Aminoethyl)-6-chloro-5-methoxyindole |
| Indole,3-(2-aminoethyl)-6-chloro-5-methoxy |
| 1H-Indole-3-ethanamine,6-chloro-5-methoxy |