2D Chemical StructureDatabase ID 22057906
No renderable structure data available
SMILES
C1CC2CNCCC1N2CC3=CC=CC=C3Structure data verified · Database ID 22057906
Chemical Intermediate
9-benzyl-3,9-diazabicyclo[4.2.1]nonane
CAS 108437-46-3Product ID 35164
| Intermediates | 9-benzyl-3,9-diazabicyclo[4.2.1]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 108437-46-3 |
| Database ID | 22057906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-benzyl-3,9-diazabicyclo[4.2.1]nonane
9-benzyl-3,9-diazabicyclo[4.2.1]nonane (CAS 108437-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108437-46-3
Database ID22057906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22057906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCCC1N2CC3=CC=CC=C3
- 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 108437-46-39-benzyl-3,9-diazabicyclo[4.2.1]nonane
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