| Name | 1-anilino-3-(2-chlorophenoxy)propan-2-ol |
|---|---|
| Synonyms | 2-Propanol,1-(2-chlorophenoxy)-3-(phenylamino) |
| Molecular Formula | C15H16ClNO2 |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |