2-Phenylmorpholine
| PAL-632 | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 163.22 g/mol [1] |
| Predicted LogP | 1.1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C10H13NO [1] |
| IUPAC name | 2-phenylmorpholine [1] |
| SMILES | C1COC(CN1)C2=CC=CC=C2 [1] |
| InChI | InChI=1S/C10H13NO/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-11H,6-8H2 [1] |
| InChIKey | ZLNGFYDJXZZFJP-UHFFFAOYSA-N [1] |
2-Phenylmorpholine (also known as Morpholine, 2-phenyl-, 1448CERM, 2-Phenyltetrahydro-1,4-oxazin, Dtxsid70946825, Dtxcid00893959, 819-506-5, 2-Phenyl-morpholine, Mfcd01713554, Morpholine, 2-phenyl-, hydrochloride or F2189-0303) is a
Chemistry
Stereochemistry []
2-Phenylmorpholine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 91101, 2-Phenylmorpholine. Accessed May 11, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/91101