2D Chemical StructureDatabase ID 45792731
No renderable structure data available
SMILES
CCCN1C2CCCC1CC(C2)(C)OStructure data verified · Database ID 45792731
Chemical Intermediate
3-methyl-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol
CAS 1211395-43-5Product ID 82243
| Intermediates | 3-methyl-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211395-43-5 |
| Database ID | 45792731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol
3-methyl-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol (CAS 1211395-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211395-43-5
Database ID45792731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2CCCC1CC(C2)(C)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 1211395-43-53-methyl-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol
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