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Chemical manufacturer | ||||
Name | N-(2-Ethyl-6-methylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine |
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Synonyms | N-(2-ethyl-6-methylcyclohexyl)-4,5-dihydrooxazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2O |
Molecular Weight | 210.32 |
CAS Registry Number | 801191-01-5 |
SMILES | N\1=C(\OCC/1)NC2C(CCCC2C)CC |
InChI | 1S/C12H22N2O/c1-3-10-6-4-5-9(2)11(10)14-12-13-7-8-15-12/h9-11H,3-8H2,1-2H3,(H,13,14) |
InChIKey | YOVBOVGCGOBAKN-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 357.104°C at 760 mmHg (Cal.) |
Flash point | 169.77°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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