2D Chemical StructureDatabase ID 23024149
No renderable structure data available
SMILES
C1CN2CCC1(CC2)N.Cl.ClStructure data verified · Database ID 23024149
Chemical Intermediate
1-azabicyclo[2.2.2]octan-4-amine;dihydrochloride
CAS 18339-49-6Product ID 286806
| Intermediates | 1-azabicyclo[2.2.2]octan-4-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 18339-49-6 |
| Database ID | 23024149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-azabicyclo[2.2.2]octan-4-amine;dihydrochloride
1-azabicyclo[2.2.2]octan-4-amine;dihydrochloride (CAS 18339-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18339-49-6
Database ID23024149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23024149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1(CC2)N.Cl.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 18339-49-61-azabicyclo[2.2.2]octan-4-amine;dihydrochloride
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