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| Name | 4-Amino-3-Hydroxy-N-Phenyl-Butanamide |
|---|---|
| Synonyms | 4-Amino-3-Hydroxy-N-Phenyl-Butanamide; 4-Amino-3-Hydroxy-N-Phenyl-Butyramide; 4-Amino-3-Hydroxybutananilide |
| Molecular Structure |  |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 60032-67-9 |
| SMILES | C1=CC=CC=C1NC(CC(CN)O)=O |
| InChI | 1S/C10H14N2O2/c11-7-9(13)6-10(14)12-8-4-2-1-3-5-8/h1-5,9,13H,6-7,11H2,(H,12,14) |
| InChIKey | UGSYSCOHCGEFKC-UHFFFAOYSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.875°C at 760 mmHg (Cal.) |
| Flash point | 242.81°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-3-Hydroxy-N-Phenyl-Butanamide |