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Chemical manufacturer | ||||
Name | Methyl N-[(2S)-1-(Methylamino)-1-Oxo-2-Phenyl-2-Propanyl]-L-Valinate |
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Synonyms | (S)-methy |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O3 |
Molecular Weight | 292.37 |
CAS Registry Number | 206069-14-9 |
SMILES | CC(C)[C@@H](C(=O)OC)N[C@@](C)(c1ccccc1)C(=O)NC |
InChI | 1S/C16H24N2O3/c1-11(2)13(14(19)21-5)18-16(3,15(20)17-4)12-9-7-6-8-10-12/h6-11,13,18H,1-5H3,(H,17,20)/t13-,16-/m0/s1 |
InChIKey | NZIPIATVCBEAEK-BBRMVZONSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 444.912°C at 760 mmHg (Cal.) |
Flash point | 222.875°C (Cal.) |
Refractive index | 1.505 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-[(2S)-1-(Methylamino)-1-Oxo-2-Phenyl-2-Propanyl]-L-Valinate |