2D Chemical StructureDatabase ID 864918
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCC3=CC=CC=C3Structure data verified · Database ID 864918
Chemical Intermediate
3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one
CAS 462067-32-9Product ID 428645
| Intermediates | 3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 462067-32-9 |
| Database ID | 864918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one
3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one (CAS 462067-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number462067-32-9
Database ID864918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 864918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(C(=O)N2)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 462067-32-93-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one
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