2D Chemical StructureDatabase ID 908231
No renderable structure data available
SMILES
CC1=C(C(=C2C(=N1)CC(CC2=O)(C)C)C3=CC=CC=C3)NStructure data verified · Database ID 908231
Chemical Intermediate
3-amino-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one
CAS 560115-10-8Product ID 455116
| Intermediates | 3-amino-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 560115-10-8 |
| Database ID | 908231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one
3-amino-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one (CAS 560115-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560115-10-8
Database ID908231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 908231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C2C(=N1)CC(CC2=O)(C)C)C3=CC=CC=C3)N
- 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 560115-10-83-amino-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one
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