2D Chemical StructureDatabase ID 58035233
No renderable structure data available
SMILES
CC(=O)N1CCCC(C1)NCStructure data verified · Database ID 58035233
Chemical Intermediate
1-[3-(methylamino)piperidin-1-yl]ethanone
CAS 863248-56-0Product ID 539893
| Intermediates | 1-[3-(methylamino)piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 863248-56-0 |
| Database ID | 58035233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(methylamino)piperidin-1-yl]ethanone
1-[3-(methylamino)piperidin-1-yl]ethanone (CAS 863248-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863248-56-0
Database ID58035233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58035233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCC(C1)NC
- 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 863248-56-01-[3-(methylamino)piperidin-1-yl]ethanone
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