| Name | Methyl N-(trimethylsilyl)leucinate |
|---|---|
| Synonyms | Methyl 4-methyl-2-[(trimethylsilyl)amino]pentanoate # |
| Molecular Structure | ![]() |
| Molecular Formula | C10H23NO2Si |
| Molecular Weight | 217.38 |
| CAS Registry Number | 68835-83-6 |
| SMILES | O=C(OC)C(N[Si](C)(C)C)CC(C)C |
| InChI | 1S/C10H23NO2Si/c1-8(2)7-9(10(12)13-3)11-14(4,5)6/h8-9,11H,7H2,1-6H3 |
| InChIKey | CURBBCMTJOMQPX-UHFFFAOYSA-N |
| Density | 0.897g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.756°C at 760 mmHg (Cal.) |
| Flash point | 81.262°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-(trimethylsilyl)leucinate |