2D Chemical StructureDatabase ID 23153109
No renderable structure data available
SMILES
C1CN(C1)C2CCNCC2Structure data verified · Database ID 23153109
Chemical Intermediate
4-(azetidin-1-yl)piperidine
CAS 686298-29-3Product ID 491759
| Intermediates | 4-(azetidin-1-yl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 686298-29-3 |
| Database ID | 23153109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(azetidin-1-yl)piperidine
4-(azetidin-1-yl)piperidine (CAS 686298-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686298-29-3
Database ID23153109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23153109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C2CCNCC2
- 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 686298-29-34-(azetidin-1-yl)piperidine
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