Name | 1-anilino-3-(2-chlorophenoxy)propan-2-ol |
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Synonyms | 2-Propanol,1-(2-chlorophenoxy)-3-(phenylamino) |
Molecular Formula | C15H16ClNO2 |
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Molecular Weight | 277.74600 |
Exact Mass | 277.08700 |
PSA | 41.49000 |
LogP | 3.26480 |
~% 52181-42-7 |
Literature: Beasley et al. Journal of Pharmacy and Pharmacology, 1958 , vol. 10, p. 47,59 |
Precursor 1 | |
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DownStream 0 |