2D Chemical StructureDatabase ID 1480245
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=CC=C(C=C1)N2CCCCC2Structure data verified · Database ID 1480245
Chemical Intermediate
2,2-dimethyl-N-(4-piperidin-1-ylphenyl)propanamide
CAS 860609-09-2Product ID 538109
| Intermediates | 2,2-dimethyl-N-(4-piperidin-1-ylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 860609-09-2 |
| Database ID | 1480245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-(4-piperidin-1-ylphenyl)propanamide
2,2-dimethyl-N-(4-piperidin-1-ylphenyl)propanamide (CAS 860609-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860609-09-2
Database ID1480245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1480245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(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 860609-09-22,2-dimethyl-N-(4-piperidin-1-ylphenyl)propanamide
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