2D Chemical StructureDatabase ID 520969
No renderable structure data available
SMILES
C1CN2CCC1CC2.ClStructure data verified · Database ID 520969
Chemical Intermediate
1-azabicyclo[2.2.2]octane;hydrochloride
CAS 39896-06-5Product ID 412492
| Intermediates | 1-azabicyclo[2.2.2]octane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 39896-06-5 |
| Database ID | 520969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azabicyclo[2.2.2]octane;hydrochloride
1-azabicyclo[2.2.2]octane;hydrochloride (CAS 39896-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39896-06-5
Database ID520969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 520969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1CC2.Cl
- 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 39896-06-51-azabicyclo[2.2.2]octane;hydrochloride
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