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| Chemical manufacturer | ||||
| Name | N-Methyl-1-(4-methyl-5-phenyl-1,3-oxazol-2-yl)methanamine |
|---|---|
| Synonyms | N-methyl-1-(4-methyl-5-phenyloxazol-2-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 776243-57-3 |
| SMILES | Cc1c(oc(n1)CNC)c2ccccc2 |
| InChI | 1S/C12H14N2O/c1-9-12(10-6-4-3-5-7-10)15-11(14-9)8-13-2/h3-7,13H,8H2,1-2H3 |
| InChIKey | RADZMANVHNVAOH-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.726°C at 760 mmHg (Cal.) |
| Flash point | 136.884°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-1-(4-methyl-5-phenyl-1,3-oxazol-2-yl)methanamine |