3-Benzylmorpholine
| 3-BZMo | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 177.24 g/mol [1] |
| Predicted LogP | 1.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C11H15NO [1] |
| IUPAC name | 3-benzylmorpholine [1] |
| SMILES | C1COCC(N1)CC2=CC=CC=C2 [1] |
| InChI | InChI=1S/C11H15NO/c1-2-4-10(5-3-1)8-11-9-13-7-6-12-11/h1-5,11-12H,6-9H2 [1] |
| InChIKey | LSXCLMMIDIVSFG-UHFFFAOYSA-N [1] |
3-Benzylmorpholine (also known as 871-028-6, 3-Benzyl-morpholine, 3-(Phenylmethyl)morpholine, Mfcd09991891, Schembl1543995, Schembl2333756, Schembl27779901, Akos005259645, AB64212 or AB64214) is a
Chemistry
Stereochemistry []
3-Benzylmorpholine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3283983, 3-benzylmorpholine. Accessed May 8, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/3283983