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Chemical manufacturer | ||||
Name | 4-[(Dimethylamino)methyl]-3-ethyl-1(2H)-isoquinolinone |
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Synonyms | 4-((dimethylamino)methyl)-3-ethylisoquinolin-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 702707-76-4 |
SMILES | CN(C)C\C1=C(/CC)NC(=O)c2ccccc12 |
InChI | 1S/C14H18N2O/c1-4-13-12(9-16(2)3)10-7-5-6-8-11(10)14(17)15-13/h5-8H,4,9H2,1-3H3,(H,15,17) |
InChIKey | DOKFFQBBXTWYCG-UHFFFAOYSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 403.592°C at 760 mmHg (Cal.) |
Flash point | 197.886°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 4-[(Dimethylamino)methyl]-3-ethyl-1(2H)-isoquinolinone |