2D Chemical StructureDatabase ID 28596229
No renderable structure data available
SMILES
CN[C@@H]1CN2CCC1CC2Structure data verified · Database ID 28596229
Chemical Intermediate
(3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine
CAS 1206598-69-7Product ID 79923
| Intermediates | (3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206598-69-7 |
| Database ID | 28596229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine
(3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine (CAS 1206598-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206598-69-7
Database ID28596229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28596229
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
- 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 1206598-69-7(3S)-N-methyl-1-azabicyclo[2.2.2]octan-3-amine
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