2D Chemical StructureDatabase ID 43810972
No renderable structure data available
SMILES
CCCN1CC2CCC(C1)C2=OStructure data verified · Database ID 43810972
Chemical Intermediate
3-propyl-3-azabicyclo[3.2.1]octan-8-one
CAS 1087798-48-8Product ID 36261
| Intermediates | 3-propyl-3-azabicyclo[3.2.1]octan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087798-48-8 |
| Database ID | 43810972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propyl-3-azabicyclo[3.2.1]octan-8-one
3-propyl-3-azabicyclo[3.2.1]octan-8-one (CAS 1087798-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087798-48-8
Database ID43810972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2CCC(C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1087798-48-83-propyl-3-azabicyclo[3.2.1]octan-8-one
Complete inquiry