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| Chemical manufacturer | ||||
| Name | 2-(3-Methoxy-4-Methyl-1,2-Oxazol-5-Yl)Ethanamine |
|---|---|
| Synonyms | 2-(3-methoxy-4-methylisoxazol-5-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 58893-40-6 |
| SMILES | Cc1c(onc1OC)CCN |
| InChI | 1S/C7H12N2O2/c1-5-6(3-4-8)11-9-7(5)10-2/h3-4,8H2,1-2H3 |
| InChIKey | OJFZWJHXWAENOH-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.118°C at 760 mmHg (Cal.) |
| Flash point | 122.002°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Methoxy-4-Methyl-1,2-Oxazol-5-Yl)Ethanamine |