HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-Phenyl-3-phenylmethoxypropan-2-amine

Identifiers & Physical Properties
| Molecular formula | C16H19NO |
|---|---|
| Average molar mass | 241.33 g/mol |
| SMILES | NC(COCc1ccccc1)Cc1ccccc1 |
| InChIKey | WTTMVTUTZZPLGZ-UHFFFAOYSA-N |
| PubChem CID | 12815227 |
Chemical & Physical Properties
| XLogP | 2.7 |
|---|---|
| Topological polar surface area | 35.3 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 6 |
| Heavy atoms | 18 |
| Formal charge | 0 |
| Complexity | 207 |