Name | (-)-1-[3-[3,4-dihydro-2h-1-benzopyran-2(r)-ylmethylamino]propyl]perhydropyrimidin-2-one |
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Synonyms |
MFCD00067709
EINECS 201-767-6 |
Density | 1.585 g/cm3 |
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Melting Point | 156-160ºC |
Molecular Formula | C5H10O5 |
Molecular Weight | 150.13000 |
Exact Mass | 150.05300 |
PSA | 90.15000 |
Precursor 0 | |
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DownStream 4 | |