2D Chemical StructureDatabase ID 24099929
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 24099929
Chemical Intermediate
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
CAS 329738-53-6Product ID 383368
| Intermediates | N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329738-53-6 |
| Database ID | 24099929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide (CAS 329738-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329738-53-6
Database ID24099929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24099929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)NC(=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 329738-53-6N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide
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