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| IUPAC Name: | (4-aminophenyl)-morpholin-4-ylmethanone |
| Description: | An morpholine derivative used in the preparation of tyrosine kinase inhibitors and other biologically active agents. |
| Molecular Weight: | 206.24 |
| Molecular Formula: | C11H14N2O2 |
| Canonical SMILES: | C1COCCN1C(=O)C2=CC=C(C=C2)N |
| InChI: | InChI=1S/C11H14N2O2/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h1-4H,5-8,12H2 |
| InChI Key: | WEHVQIQNGXWTME-UHFFFAOYSA-N |
| Boiling Point: | 426.9 °C at 760 mmHg |
| Density: | 1.228 g/cm3 |
| MDL: | MFCD00158788 |
| LogP: | 1.26030 |
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