2D Chemical StructureDatabase ID 864797
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CC=C3Structure data verified · Database ID 864797
Chemical Intermediate
3-[(benzylamino)methyl]-6-methyl-1H-quinolin-2-one
CAS 483286-62-0Product ID 433250
| Intermediates | 3-[(benzylamino)methyl]-6-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 483286-62-0 |
| Database ID | 864797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(benzylamino)methyl]-6-methyl-1H-quinolin-2-one
3-[(benzylamino)methyl]-6-methyl-1H-quinolin-2-one (CAS 483286-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number483286-62-0
Database ID864797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 864797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C(=C2)CNCC3=CC=CC=C3
- 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 483286-62-03-[(benzylamino)methyl]-6-methyl-1H-quinolin-2-one
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