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Chemical manufacturer | ||||
Name | 1-[2-(Methylamino)Ethyl]-2(1H)-Quinolinone |
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Synonyms | 1-(2-(methylamino)ethyl)quinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 113582-25-5 |
SMILES | O=C2\C=C/c1ccccc1N2CCNC |
InChI | 1S/C12H14N2O/c1-13-8-9-14-11-5-3-2-4-10(11)6-7-12(14)15/h2-7,13H,8-9H2,1H3 |
InChIKey | IRYVZRBNESVEMB-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 321.549°C at 760 mmHg (Cal.) |
Flash point | 148.268°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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