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| Chemical manufacturer | ||||
| Name | 2-(Aminooxy)-N-(4-ethylphenyl)propanamide |
|---|---|
| Synonyms | 2-(aminooxy)-N-(4-ethylphenyl)propanamide |
| Molecular Structure |  |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 742638-13-7 |
| SMILES | CCc1ccc(cc1)NC(=O)C(C)ON |
| InChI | 1S/C11H16N2O2/c1-3-9-4-6-10(7-5-9)13-11(14)8(2)15-12/h4-8H,3,12H2,1-2H3,(H,13,14) |
| InChIKey | YOCRCGNEVGCJBT-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.159°C at 760 mmHg (Cal.) |
| Flash point | 204.881°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminooxy)-N-(4-ethylphenyl)propanamide |