2D Chemical StructureDatabase ID 46911990
No renderable structure data available
SMILES
C1CN2CCC1[C@@H](C2)N.ClStructure data verified · Database ID 46911990
Chemical Intermediate
(3S)-1-azabicyclo[2.2.2]octan-3-amine;hydrochloride
CAS 137661-30-4Product ID 176628
| Intermediates | (3S)-1-azabicyclo[2.2.2]octan-3-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 137661-30-4 |
| Database ID | 46911990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-azabicyclo[2.2.2]octan-3-amine;hydrochloride
(3S)-1-azabicyclo[2.2.2]octan-3-amine;hydrochloride (CAS 137661-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137661-30-4
Database ID46911990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46911990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@@H](C2)N.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 137661-30-4(3S)-1-azabicyclo[2.2.2]octan-3-amine;hydrochloride
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