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Chemical manufacturer | ||||
Name | Methyl N-{(2R)-3-Methyl-1-[(2-Methyl-2-Propanyl)Amino]-1-Oxo-2-Butanyl}-L-Leucinate |
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Synonyms | (S)-methy |
Molecular Structure | ![]() |
Molecular Formula | C16H32N2O3 |
Molecular Weight | 300.44 |
CAS Registry Number | 169453-37-6 |
SMILES | CC(C)C[C@@H](C(=O)OC)N[C@H](C(C)C)C(=O)NC(C)(C)C |
InChI | 1S/C16H32N2O3/c1-10(2)9-12(15(20)21-8)17-13(11(3)4)14(19)18-16(5,6)7/h10-13,17H,9H2,1-8H3,(H,18,19)/t12-,13+/m0/s1 |
InChIKey | FAWFOVNHPPZSBM-QWHCGFSZSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 412.823°C at 760 mmHg (Cal.) |
Flash point | 203.468°C (Cal.) |
Refractive index | 1.456 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-{(2R)-3-Methyl-1-[(2-Methyl-2-Propanyl)Amino]-1-Oxo-2-Butanyl}-L-Leucinate |