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Chemical manufacturer | ||||
Name | 2-Amino-1-[(4S)-4-isopropyl-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone |
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Synonyms | (S)-2-ami |
Molecular Structure | ![]() |
Molecular Formula | C10H20N2O2 |
Molecular Weight | 200.28 |
CAS Registry Number | 770682-73-0 |
SMILES | CC(C)C1COC(N1C(=O)CN)(C)C |
InChI | 1S/C10H20N2O2/c1-7(2)8-6-14-10(3,4)12(8)9(13)5-11/h7-8H,5-6,11H2,1-4H3/t8-/m1/s1 |
InChIKey | BRHNWZBMRRICKN-MRVPVSSYSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 312.11°C at 760 mmHg (Cal.) |
Flash point | 142.56°C (Cal.) |
Refractive index | 1.472 (Cal.) |
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List of Reports Available for 2-Amino-1-[(4S)-4-isopropyl-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone |