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| IUPAC Name: | 4-phenylpyrrolidin-2-one |
| Description: | is used in the preparation of oxotremorine analogs as muscarinic antagonists. Also used in the synthesis of purrolidinylidemeureas as agents that act on the CNS. |
| Molecular Weight: | 161.20 |
| Molecular Formula: | C10H11NO |
| Canonical SMILES: | C1C(CNC1=O)C2=CC=CC=C2 |
| InChI: | InChI=1S/C10H11NO/c12-10-6-9(7-11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12) |
| InChI Key: | HOJZEMQCQRPLQQ-UHFFFAOYSA-N |
| Boiling Point: | 362.3 °C at 760 mmHg |
| Density: | 1.108 g/cm3 |
| Solubility: | >24.2 [ug/mL] (The mean of the results at pH 7.4) |
| Storage: | Sealed in dry, Room Temperature |
| MDL: | MFCD01687226 |
| LogP: | 1.61890 |
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Pyrrolidines
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