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| Chemical manufacturer | ||||
| Name | N-(Phenoxyacetyl)alanine |
|---|---|
| Synonyms | (2S)-2-[(phenoxyacetyl)amino]propanoic acid; 2-(2-phenoxyacetylamino)propanoic acid; 2-[(phenoxyacetyl)amino]propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO4 |
| Molecular Weight | 223.23 |
| CAS Registry Number | 879123-84-9 |
| SMILES | O=C(O)C(NC(=O)COc1ccccc1)C |
| InChI | 1S/C11H13NO4/c1-8(11(14)15)12-10(13)7-16-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)(H,14,15) |
| InChIKey | GKMBJDLBNSHJLJ-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.844°C at 760 mmHg (Cal.) |
| Flash point | 250.049°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Phenoxyacetyl)alanine |