2D Chemical StructureDatabase ID 273036
No renderable structure data available
SMILES
CCCN1C2CCC1CC(C2)OStructure data verified · Database ID 273036
Chemical Intermediate
8-propyl-8-azabicyclo[3.2.1]octan-3-ol
CAS 859990-64-0Product ID 537796
| Intermediates | 8-propyl-8-azabicyclo[3.2.1]octan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 859990-64-0 |
| Database ID | 273036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-propyl-8-azabicyclo[3.2.1]octan-3-ol
8-propyl-8-azabicyclo[3.2.1]octan-3-ol (CAS 859990-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859990-64-0
Database ID273036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 273036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2CCC1CC(C2)O
- 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 859990-64-08-propyl-8-azabicyclo[3.2.1]octan-3-ol
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