2D Chemical StructureDatabase ID 63326179
No renderable structure data available
SMILES
CCCC(=O)NC1CNCCC1CStructure data verified · Database ID 63326179
Chemical Intermediate
N-(4-methylpiperidin-3-yl)butanamide
CAS 1339616-59-9Product ID 149905
| Intermediates | N-(4-methylpiperidin-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339616-59-9 |
| Database ID | 63326179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylpiperidin-3-yl)butanamide
N-(4-methylpiperidin-3-yl)butanamide (CAS 1339616-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339616-59-9
Database ID63326179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63326179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1CNCCC1C
- 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 1339616-59-9N-(4-methylpiperidin-3-yl)butanamide
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