2-(2-aminophenoxy)ethan-1-ol
Chemical Structure Depiction of
2-(2-aminophenoxy)ethan-1-ol
2-(2-aminophenoxy)ethan-1-ol
Compound characteristics
| Compound ID: | Y507-5662 |
| Compound Name: | 2-(2-aminophenoxy)ethan-1-ol |
| Molecular Weight: | 153.18 |
| Molecular Formula: | C8 H11 N O2 |
| Smiles: | C(COc1ccccc1N)O |
| Stereo: | ACHIRAL |
| logP: | 0.3079 |
| logD: | 0.3064 |
| logSw: | -0.9906 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 44.494 |
| InChI Key: | UNJDMWQMPZNWOT-UHFFFAOYSA-N |