2D Chemical StructureDatabase ID 68504599
No renderable structure data available
SMILES
CC(C)C(=O)N(C1CCNCC1)C2=CC=CC=C2Structure data verified · Database ID 68504599
Chemical Intermediate
2-methyl-N-phenyl-N-piperidin-4-ylpropanamide
CAS 1046436-53-6Product ID 25040
| Intermediates | 2-methyl-N-phenyl-N-piperidin-4-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046436-53-6 |
| Database ID | 68504599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-phenyl-N-piperidin-4-ylpropanamide
2-methyl-N-phenyl-N-piperidin-4-ylpropanamide (CAS 1046436-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046436-53-6
Database ID68504599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68504599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=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 1046436-53-62-methyl-N-phenyl-N-piperidin-4-ylpropanamide
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