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Chemical manufacturer | ||||
Name | O-(2-Methylbenzyl)-L-serine |
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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.) |
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Boiling point | 375.764°C at 760 mmHg (Cal.) |
Flash point | 181.056°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for O-(2-Methylbenzyl)-L-serine |