2D Chemical StructureDatabase ID 14476478
No renderable structure data available
SMILES
CC1(CC(=O)NC2=C1C=CC(=C2)N)CStructure data verified · Database ID 14476478
Chemical Intermediate
7-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one
CAS 125089-59-0Product ID 111874
| Intermediates | 7-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 125089-59-0 |
| Database ID | 14476478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one
7-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one (CAS 125089-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125089-59-0
Database ID14476478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14476478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(=O)NC2=C1C=CC(=C2)N)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 125089-59-07-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one
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