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Chemical manufacturer | ||||
Name | 1-[3-(Dimethylamino)phenyl]-4-methyl-2(1H)-pyridinone |
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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.) |
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Boiling point | 408.756°C at 760 mmHg (Cal.) |
Flash point | 186.586°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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