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| Chemical manufacturer | ||||
| Name | 1-[3-(Dimethylamino)phenyl]-4-methyl-2(1H)-pyridinone |
|---|---|
| Synonyms | 1-(3-(dimethylamino)phenyl)-4-methylpyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29 |
| CAS Registry Number | 807279-08-9 |
| SMILES | Cc1ccn(c(=O)c1)c2cccc(c2)N(C)C |
| InChI | 1S/C14H16N2O/c1-11-7-8-16(14(17)9-11)13-6-4-5-12(10-13)15(2)3/h4-10H,1-3H3 |
| InChIKey | NNMDUYFGOVXNQN-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.756°C at 760 mmHg (Cal.) |
| Flash point | 186.586°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(Dimethylamino)phenyl]-4-methyl-2(1H)-pyridinone |