2D Chemical StructureDatabase ID 878009
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2Structure data verified · Database ID 878009
Chemical Intermediate
2-methyl-N-(4-piperidin-1-ylphenyl)propanamide
CAS 354768-54-0Product ID 397438
| Intermediates | 2-methyl-N-(4-piperidin-1-ylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 354768-54-0 |
| Database ID | 878009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(4-piperidin-1-ylphenyl)propanamide
2-methyl-N-(4-piperidin-1-ylphenyl)propanamide (CAS 354768-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354768-54-0
Database ID878009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878009
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)NC1=CC=C(C=C1)N2CCCCC2
- 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 354768-54-02-methyl-N-(4-piperidin-1-ylphenyl)propanamide
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