2D Chemical StructureDatabase ID 940616
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNC(C)(C)CStructure data verified · Database ID 940616
Chemical Intermediate
3-[(tert-butylamino)methyl]-8-methyl-1H-quinolin-2-one
CAS 124352-94-9Product ID 104300
| Intermediates | 3-[(tert-butylamino)methyl]-8-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 124352-94-9 |
| Database ID | 940616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(tert-butylamino)methyl]-8-methyl-1H-quinolin-2-one
3-[(tert-butylamino)methyl]-8-methyl-1H-quinolin-2-one (CAS 124352-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124352-94-9
Database ID940616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940616
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)CNC(C)(C)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 124352-94-93-[(tert-butylamino)methyl]-8-methyl-1H-quinolin-2-one
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