2D Chemical StructureDatabase ID 10562799
No renderable structure data available
SMILES
CCCCN1CC2CN(CC(C1)C2=O)CCCCStructure data verified · Database ID 10562799
Chemical Intermediate
3,7-dibutyl-3,7-diazabicyclo[3.3.1]nonan-9-one
CAS 85928-06-9Product ID 537421
| Intermediates | 3,7-dibutyl-3,7-diazabicyclo[3.3.1]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85928-06-9 |
| Database ID | 10562799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dibutyl-3,7-diazabicyclo[3.3.1]nonan-9-one
3,7-dibutyl-3,7-diazabicyclo[3.3.1]nonan-9-one (CAS 85928-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85928-06-9
Database ID10562799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10562799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1CC2CN(CC(C1)C2=O)CCCC
- 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 85928-06-93,7-dibutyl-3,7-diazabicyclo[3.3.1]nonan-9-one
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