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| Chemical manufacturer | ||||
| Name | 3-(Ethylamino)-2-methyl-N-(2-methylphenyl)propanamide |
|---|---|
| Synonyms | 3-(ethylamino)-2-methyl-N-(o-tolyl)propanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.31 |
| CAS Registry Number | 802837-69-0 |
| SMILES | CCNCC(C)C(=O)Nc1ccccc1C |
| InChI | 1S/C13H20N2O/c1-4-14-9-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16) |
| InChIKey | ZLJWOAIZVSNYAJ-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.009°C at 760 mmHg (Cal.) |
| Flash point | 141.519°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Ethylamino)-2-methyl-N-(2-methylphenyl)propanamide |