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| Chemical manufacturer | ||||
| Name | N-(4-Ethylphenyl)-N-methylethanediamide |
|---|---|
| Synonyms | N1-(4-ethylphenyl)-N1-methyloxalamide |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 664311-60-8 |
| SMILES | CCc1ccc(cc1)N(C)C(=O)C(=O)N |
| InChI | 1S/C11H14N2O2/c1-3-8-4-6-9(7-5-8)13(2)11(15)10(12)14/h4-7H,3H2,1-2H3,(H2,12,14) |
| InChIKey | PKLVTHQALOUSIR-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.813°C at 760 mmHg (Cal.) |
| Flash point | 166.571°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
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| List of Reports Available for N-(4-Ethylphenyl)-N-methylethanediamide |