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| Chemical manufacturer | ||||
| Name | (4R,5R)-4-Ethyl-5-Methyl-4,5-Dihydro-1,3-Oxazol-2-Amine |
|---|---|
| Synonyms | (4R,5R)-4-ethyl-5-methyl-4,5-dihydrooxazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 599206-76-5 |
| SMILES | CC[C@@H]1[C@H](OC(=N1)N)C |
| InChI | 1S/C6H12N2O/c1-3-5-4(2)9-6(7)8-5/h4-5H,3H2,1-2H3,(H2,7,8)/t4-,5-/m1/s1 |
| InChIKey | KHXXSTHNMREFPM-RFZPGFLSSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.215°C at 760 mmHg (Cal.) |
| Flash point | 65.211°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5R)-4-Ethyl-5-Methyl-4,5-Dihydro-1,3-Oxazol-2-Amine |