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| Chemical manufacturer | ||||
| Name | 3-Methylphenyl L-leucinate |
|---|---|
| Synonyms | (S)-m-tolyl 2-amino-4-methylpentanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.30 |
| CAS Registry Number | 802899-77-0 |
| SMILES | Cc1cccc(c1)OC(=O)[C@H](CC(C)C)N |
| InChI | 1S/C13H19NO2/c1-9(2)7-12(14)13(15)16-11-6-4-5-10(3)8-11/h4-6,8-9,12H,7,14H2,1-3H3/t12-/m0/s1 |
| InChIKey | IKCWNBLKLOQOEK-LBPRGKRZSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.197°C at 760 mmHg (Cal.) |
| Flash point | 172.565°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylphenyl L-leucinate |