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| Chemical manufacturer | ||||
| Name | O-(2-Methylbenzyl)-L-serine |
|---|---|
| Synonyms | (S)-2-amino-3-((2-methylbenzyl)oxy)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 782448-82-2 |
| SMILES | Cc1ccccc1COC[C@@H](C(=O)O)N |
| InChI | 1S/C11H15NO3/c1-8-4-2-3-5-9(8)6-15-7-10(12)11(13)14/h2-5,10H,6-7,12H2,1H3,(H,13,14)/t10-/m0/s1 |
| InChIKey | QAOFDSCUHIJKLQ-JTQLQIEISA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.764°C at 760 mmHg (Cal.) |
| Flash point | 181.056°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for O-(2-Methylbenzyl)-L-serine |