2D Chemical StructureDatabase ID 20121225
No renderable structure data available
SMILES
CCCC(=O)NC1CCCNC1Structure data verified · Database ID 20121225
Chemical Intermediate
N-piperidin-3-ylbutanamide
CAS 814916-94-4Product ID 523755
| Intermediates | N-piperidin-3-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 814916-94-4 |
| Database ID | 20121225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-piperidin-3-ylbutanamide
N-piperidin-3-ylbutanamide (CAS 814916-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number814916-94-4
Database ID20121225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20121225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1CCCNC1
- 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 814916-94-4N-piperidin-3-ylbutanamide
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