2D Chemical StructureDatabase ID 66702789
No renderable structure data available
SMILES
CN[C@@H]1CN2CCC1CC2.Cl.ClStructure data verified · Database ID 66702789
Chemical Intermediate
(3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
CAS 2387559-89-7Product ID 349972
| Intermediates | (3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2387559-89-7 |
| Database ID | 66702789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
(3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride (CAS 2387559-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2387559-89-7
Database ID66702789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66702789
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 2387559-89-7(3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride
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