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Name | N-(Phenoxyacetyl)alanine |
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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.) |
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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 |