2D Chemical StructureDatabase ID 43810971
No renderable structure data available
SMILES
CCCN1CC2CCC(C1)C2OStructure data verified · Database ID 43810971
Chemical Intermediate
3-propyl-3-azabicyclo[3.2.1]octan-8-ol
CAS 1172453-55-2Product ID 62357
| Intermediates | 3-propyl-3-azabicyclo[3.2.1]octan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172453-55-2 |
| Database ID | 43810971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propyl-3-azabicyclo[3.2.1]octan-8-ol
3-propyl-3-azabicyclo[3.2.1]octan-8-ol (CAS 1172453-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172453-55-2
Database ID43810971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2CCC(C1)C2O
- 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 1172453-55-23-propyl-3-azabicyclo[3.2.1]octan-8-ol
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