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| Chemical manufacturer | ||||
| Name | N-(4-Ethylbenzyl)-N-methylethanediamide |
|---|---|
| Synonyms | N1-(4-ethylbenzyl)-N1-methyloxalamide |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 736939-78-9 |
| SMILES | CCc1ccc(cc1)CN(C)C(=O)C(=O)N |
| InChI | 1S/C12H16N2O2/c1-3-9-4-6-10(7-5-9)8-14(2)12(16)11(13)15/h4-7H,3,8H2,1-2H3,(H2,13,15) |
| InChIKey | AWVJAANKGKXKNG-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.435°C at 760 mmHg (Cal.) |
| Flash point | 176.018°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Ethylbenzyl)-N-methylethanediamide |