Name | N-[2,6-di(propan-2-yl)phenyl]-1-(2-fluorophenyl)methanimine |
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Synonyms | Benzenamine,N-[(2-fluorophenyl)methylene]-2,6-bis(1-methylethyl) |
Molecular Formula | C19H22FN |
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Molecular Weight | 283.38300 |
Exact Mass | 283.17400 |
PSA | 12.36000 |
LogP | 5.82310 |
Precursor 2 | |
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DownStream 0 |