2D Chemical StructureDatabase ID 102539829
No renderable structure data available
SMILES
CC(=O)N1CCCCC1C2=C(N=CC=C2)N(C)CStructure data verified · Database ID 102539829
Chemical Intermediate
1-[2-[2-(dimethylamino)pyridin-3-yl]piperidin-1-yl]ethanone
CAS 1352500-71-0Product ID 159079
| Intermediates | 1-[2-[2-(dimethylamino)pyridin-3-yl]piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352500-71-0 |
| Database ID | 102539829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[2-(dimethylamino)pyridin-3-yl]piperidin-1-yl]ethanone
1-[2-[2-(dimethylamino)pyridin-3-yl]piperidin-1-yl]ethanone (CAS 1352500-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352500-71-0
Database ID102539829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102539829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCCC1C2=C(N=CC=C2)N(C)C
- 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 1352500-71-01-[2-[2-(dimethylamino)pyridin-3-yl]piperidin-1-yl]ethanone
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