2D Chemical StructureDatabase ID 60981734
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)CNC2=CC3=C(C=C2)NC(=O)CC3Structure data verified · Database ID 60981734
Chemical Intermediate
6-[(2,5-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
CAS 1293110-78-7Product ID 134208
| Intermediates | 6-[(2,5-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1293110-78-7 |
| Database ID | 60981734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2,5-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
6-[(2,5-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one (CAS 1293110-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1293110-78-7
Database ID60981734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60981734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)CNC2=CC3=C(C=C2)NC(=O)CC3
- 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 1293110-78-76-[(2,5-dimethylphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
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