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| Chemical manufacturer | ||||
| Name | N-Isobutyl-5-methyl-1,2-oxazol-4-amine |
|---|---|
| Synonyms | N-isobutyl-5-methylisoxazol-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 602306-52-5 |
| SMILES | Cc1c(cno1)NCC(C)C |
| InChI | 1S/C8H14N2O/c1-6(2)4-9-8-5-10-11-7(8)3/h5-6,9H,4H2,1-3H3 |
| InChIKey | MEJXQONTZHKVTD-UHFFFAOYSA-N |
| Density | 1.021g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.447°C at 760 mmHg (Cal.) |
| Flash point | 111.92°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Isobutyl-5-methyl-1,2-oxazol-4-amine |