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Chemical manufacturer | ||||
Name | (4R,5S)-5-Ethyl-4-Methyl-4,5-Dihydro-1,3-Oxazol-2-Amine |
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Synonyms | (4R,5S)-5-ethyl-4-methyl-4,5-dihydrooxazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 599206-73-2 |
SMILES | CC[C@H]1[C@H](N=C(O1)N)C |
InChI | 1S/C6H12N2O/c1-3-5-4(2)8-6(7)9-5/h4-5H,3H2,1-2H3,(H2,7,8)/t4-,5+/m1/s1 |
InChIKey | PDSCDFTZWQFMTC-UHNVWZDZSA-N |
Density | 1.202g/cm3 (Cal.) |
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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,5S)-5-Ethyl-4-Methyl-4,5-Dihydro-1,3-Oxazol-2-Amine |