3-butyl-4,8-dimethyl-1H-quinolin-2-one
3-butyl-4,8-dimethyl-1H-quinolin-2-one
Also Known As: Oprea1_660278|3-butyl-4,8-dimethyl-1H-quinolin-2-one|3-butyl-4,8-dimethyl-2-quinolinol|3-Butyl-4,8-dimethylquinolin-2(1H)-one|Ferrate(3-), tris(oxalato)-, trisodium, sesquihydrate|Ferrate(3-), tris[ethanedioato(2-)-O,O']-, trisodium, sesquihydrate, (OC-6-11)-
CAS: 5936-15-2
| Molecular Formula | C15H19NO |
|---|---|
| Molecular Weight | 229.14667 g/mol |
| LogP | 3.48754 |
| Topological Polar Surface Area | 32.86 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 229.14667 |
| Monoisotopic Mass | 229.14667 |
| Heavy Atoms | 17 |
| Complexity | 595.62866 |
Chemical Identifiers
| CAS Number | 5936-15-2 |
|---|---|
| SMILES | CCCCC1=C(C2=CC=CC(=C2NC1=O)C)C |
Product Overview
3-butyl-4,8-dimethyl-1H-quinolin-2-one (CAS 5936-15-2), with molecular formula C15H19NO and molecular weight 229.14667 g/mol. IUPAC: 3-butyl-4,8-dimethyl-1H-quinolin-2-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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3-butyl-4,8-dimethyl-1H-quinolin-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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