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| IUPAC Name: | 4-(2-aminophenyl)morpholin-3-one |
| Description: | 4-(2-Aminophenyl)-3-morpholinone is a reagent used in the preparation of various Morpholine based pharmaceuticals. |
| Molecular Weight: | 192.21 |
| Molecular Formula: | C10H12N2O2 |
| Canonical SMILES: | C1COCC(=O)N1C2=CC=CC=C2N |
| InChI: | InChI=1S/C10H12N2O2/c11-8-3-1-2-4-9(8)12-5-6-14-7-10(12)13/h1-4H,5-7,11H2 |
| InChI Key: | AKPYISYUMOZZAJ-UHFFFAOYSA-N |
| Melting Point: | 111-112°C |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Beige Solid |
| Storage: | 4°C, Inert atmosphere |
| References: | Mederski, W., et al. Bioorg. Med. Chem. Lett., 14, 3763 (2004), Roehrig, S., et al. J. Med. Chem., 48, 5900 (2005),. |
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