2D Chemical StructureDatabase ID 702756
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)NC(=C(C2=O)CN(C)C)CStructure data verified · Database ID 702756
Chemical Intermediate
3-[(dimethylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
CAS 442571-57-5Product ID 424988
| Intermediates | 3-[(dimethylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 442571-57-5 |
| Database ID | 702756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(dimethylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
3-[(dimethylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one (CAS 442571-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442571-57-5
Database ID702756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)NC(=C(C2=O)CN(C)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 442571-57-53-[(dimethylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
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