2D Chemical StructureDatabase ID 137527
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)ClStructure data verified · Database ID 137527
Chemical Intermediate
3-chloro-8-methyl-8-azabicyclo[3.2.1]octane
CAS 51275-31-1Product ID 440361
| Intermediates | 3-chloro-8-methyl-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 51275-31-1 |
| Database ID | 137527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-8-methyl-8-azabicyclo[3.2.1]octane
3-chloro-8-methyl-8-azabicyclo[3.2.1]octane (CAS 51275-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51275-31-1
Database ID137527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)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 51275-31-13-chloro-8-methyl-8-azabicyclo[3.2.1]octane
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