2D Chemical StructureDatabase ID 61232965
No renderable structure data available
SMILES
CN(C1CC2CCC(C1)N2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 61232965
Chemical Intermediate
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide
CAS 1308624-92-1Product ID 137307
| Intermediates | N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1308624-92-1 |
| Database ID | 61232965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide (CAS 1308624-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1308624-92-1
Database ID61232965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61232965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CC2CCC(C1)N2)C(=O)C3=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 1308624-92-1N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide
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