2D Chemical StructureDatabase ID 259381
No renderable structure data available
SMILES
CCC(=O)N(C1CCNCC1)C2=CC=CC=C2Structure data verified · Database ID 259381
Chemical Intermediate
N-phenyl-N-piperidin-4-ylpropanamide
CAS 1609-66-1Product ID 240611
| Intermediates | N-phenyl-N-piperidin-4-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1609-66-1 |
| Database ID | 259381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-N-piperidin-4-ylpropanamide
N-phenyl-N-piperidin-4-ylpropanamide (CAS 1609-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1609-66-1
Database ID259381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 259381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N(C1CCNCC1)C2=CC=CC=C2
- 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 1609-66-1N-phenyl-N-piperidin-4-ylpropanamide
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