Name | (R,R)-N,N'-bis[(4-methoxyphenyl)methylene]-1,2-cyclohexanediamine |
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Synonyms | (R,R)-N,N'-bis-(4-methoxybenzylidene)-cyclohexane-1,2-diamine |
Molecular Formula | C22H26N2O2 |
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Molecular Weight | 350.45400 |
Exact Mass | 350.19900 |
PSA | 43.18000 |
LogP | 4.55300 |
Precursor 0 | |
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DownStream 1 | |