2D Chemical StructureDatabase ID 86262815
No renderable structure data available
SMILES
C1CNCCC1CC2CN3CCC2CC3Structure data verified · Database ID 86262815
Chemical Intermediate
3-(piperidin-4-ylmethyl)-1-azabicyclo[2.2.2]octane
CAS 1706452-42-7Product ID 255667
| Intermediates | 3-(piperidin-4-ylmethyl)-1-azabicyclo[2.2.2]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706452-42-7 |
| Database ID | 86262815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(piperidin-4-ylmethyl)-1-azabicyclo[2.2.2]octane
3-(piperidin-4-ylmethyl)-1-azabicyclo[2.2.2]octane (CAS 1706452-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706452-42-7
Database ID86262815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1CC2CN3CCC2CC3
- 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 1706452-42-73-(piperidin-4-ylmethyl)-1-azabicyclo[2.2.2]octane
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