2D Chemical StructureDatabase ID 126796895
No renderable structure data available
SMILES
CC1C2CCC(N2)CC1O.ClStructure data verified · Database ID 126796895
Chemical Intermediate
2-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
CAS 2060062-12-4Product ID 324408
| Intermediates | 2-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060062-12-4 |
| Database ID | 126796895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
2-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (CAS 2060062-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060062-12-4
Database ID126796895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126796895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CCC(N2)CC1O.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 2060062-12-42-methyl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
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