2D Chemical StructureDatabase ID 66703139
No renderable structure data available
SMILES
CN[C@H]1CN2CCC1CC2.Cl.ClStructure data verified · Database ID 66703139
Chemical Intermediate
(3R)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
CAS 1206594-96-8Product ID 79919
| Intermediates | (3R)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206594-96-8 |
| Database ID | 66703139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
(3R)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride (CAS 1206594-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206594-96-8
Database ID66703139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66703139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN[C@H]1CN2CCC1CC2.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 1206594-96-8(3R)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
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