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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl [(2R)-3-Methyl-2-Butanyl]Carbamate |
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| Synonyms | (R)-tert-butyl (3-methylbutan-2-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 |
| CAS Registry Number | 293305-73-4 |
| SMILES | CC(C)C(C)NC(=O)OC(C)(C)C |
| InChI | 1S/C10H21NO2/c1-7(2)8(3)11-9(12)13-10(4,5)6/h7-8H,1-6H3,(H,11,12)/t8-/m1/s1 |
| InChIKey | AXYWAWQXZRZXSM-MRVPVSSYSA-N |
| Density | 0.906g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.574°C at 760 mmHg (Cal.) |
| Flash point | 86.596°C (Cal.) |
| Refractive index | 1.432 (Cal.) |
| (1) | H. Oku, R. Naito, K. Yamada and R. Katakai. A synthetic intermediate of enantiopure N-protected [beta]-hydroxyvaline, (2R)-2-[N-(tert-butoxycarbonyl)amino]-3-methylbutane-1,3-diol, Acta Cryst. (2004). E60, o2462-o2464 |
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| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl [(2R)-3-Methyl-2-Butanyl]Carbamate |