2D Chemical StructureDatabase ID 108108073
No renderable structure data available
SMILES
CC(C)(C)NCC1=CC=CC(=O)N1Structure data verified · Database ID 108108073
Chemical Intermediate
6-[(tert-butylamino)methyl]-1H-pyridin-2-one
CAS 1697774-59-6Product ID 252573
| Intermediates | 6-[(tert-butylamino)methyl]-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697774-59-6 |
| Database ID | 108108073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(tert-butylamino)methyl]-1H-pyridin-2-one
6-[(tert-butylamino)methyl]-1H-pyridin-2-one (CAS 1697774-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697774-59-6
Database ID108108073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108108073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC1=CC=CC(=O)N1
- 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 1697774-59-66-[(tert-butylamino)methyl]-1H-pyridin-2-one
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