Name | 1-{4-[bis-(2-hydroxy-ethyl)-amino]-phenyl}-2-chloro-ethanone |
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Synonyms | ω-Chlor-4-[N.N-bis(2-hydroxyethyl)amino]acetophenon |
Molecular Formula | C12H16ClNO3 |
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Molecular Weight | 257.71300 |
Exact Mass | 257.08200 |
PSA | 60.77000 |
LogP | 0.89910 |
Precursor 0 | |
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DownStream 2 | |