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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C11H13ClN2O |
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Molecular Weight | 224.68700 |
Exact Mass | 224.07200 |
PSA | 51.04000 |
LogP | 3.03140 |
Precursor 0 | |
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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 |