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| Chemical manufacturer | ||||
| Name | Methyl N-methylene-L-leucinate |
|---|---|
| Synonyms | (S)-methyl 4-methyl-2-(methyleneamino)pentanoate |
| Molecular Structure |  |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 741657-28-3 |
| SMILES | CC(C)C[C@@H](C(=O)OC)N=C |
| InChI | 1S/C8H15NO2/c1-6(2)5-7(9-3)8(10)11-4/h6-7H,3,5H2,1-2,4H3/t7-/m0/s1 |
| InChIKey | MUORDACPKKNJIO-ZETCQYMHSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 194.849°C at 760 mmHg (Cal.) |
| Flash point | 63.008°C (Cal.) |
| Refractive index | 1.442 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-methylene-L-leucinate |