Name | threo-2-butylamino-1,2-diphenylethanol |
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Synonyms |
(+/-)-threo-α'-Butylamino-bibenzylol-(α)
(+/-)-threo-α'-butylamino-bibenzyl-α-ol |
Molecular Formula | C18H23NO |
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Molecular Weight | 269.38100 |
Exact Mass | 269.17800 |
PSA | 32.26000 |
LogP | 4.24190 |
Precursor 0 | |
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DownStream 1 | |