2D Chemical StructureDatabase ID 929828
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=CC=CC=C1N2CCCCC2Structure data verified · Database ID 929828
Chemical Intermediate
3-methyl-N-(2-piperidin-1-ylphenyl)butanamide
CAS 532403-70-6Product ID 446289
| Intermediates | 3-methyl-N-(2-piperidin-1-ylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 532403-70-6 |
| Database ID | 929828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(2-piperidin-1-ylphenyl)butanamide
3-methyl-N-(2-piperidin-1-ylphenyl)butanamide (CAS 532403-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number532403-70-6
Database ID929828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 929828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=CC=CC=C1N2CCCCC2
- 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 532403-70-63-methyl-N-(2-piperidin-1-ylphenyl)butanamide
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