2D Chemical StructureDatabase ID 22159662
No renderable structure data available
SMILES
C1CC2CC1CN2CCOStructure data verified · Database ID 22159662
Chemical Intermediate
2-(2-azabicyclo[2.2.1]heptan-2-yl)ethanol
CAS 116585-72-9Product ID 59985
| Intermediates | 2-(2-azabicyclo[2.2.1]heptan-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 116585-72-9 |
| Database ID | 22159662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-azabicyclo[2.2.1]heptan-2-yl)ethanol
2-(2-azabicyclo[2.2.1]heptan-2-yl)ethanol (CAS 116585-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116585-72-9
Database ID22159662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22159662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CN2CCO
- 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 116585-72-92-(2-azabicyclo[2.2.1]heptan-2-yl)ethanol
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