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Chemical manufacturer | ||||
Name | 3-Amino-4-(butylamino)-1,6-dimethyl-2(1H)-pyridinone |
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Synonyms | 3-amino-4-(butylamino)-1,6-dimethylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H19N3O |
Molecular Weight | 209.29 |
CAS Registry Number | 802266-69-9 |
SMILES | CCCCNc1cc(n(c(=O)c1N)C)C |
InChI | 1S/C11H19N3O/c1-4-5-6-13-9-7-8(2)14(3)11(15)10(9)12/h7,13H,4-6,12H2,1-3H3 |
InChIKey | KGMWHPMVSLQGMN-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 323.124°C at 760 mmHg (Cal.) |
Flash point | 149.22°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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