Name | N-(4-phenyl-1-buten-4-yl)-2-iodobenzenamine |
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Synonyms |
2-iodo-N-(1-phenylbut-3-en-1-yl)aniline
2-iodo-N-(1-phenylbut-3-enyl)aniline |
Molecular Formula | C16H16IN |
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Molecular Weight | 349.20900 |
Exact Mass | 349.03300 |
PSA | 12.03000 |
LogP | 5.09350 |
Precursor 0 | |
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DownStream 1 | |