2D Chemical StructureDatabase ID 4609479
No renderable structure data available
SMILES
CN1CC2CN(CC(C1)C2=O)CC3=CC=CC=C3Structure data verified · Database ID 4609479
Chemical Intermediate
3-benzyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
CAS 58324-92-8Product ID 461858
| Intermediates | 3-benzyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58324-92-8 |
| Database ID | 4609479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
3-benzyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one (CAS 58324-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58324-92-8
Database ID4609479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4609479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CN(CC(C1)C2=O)CC3=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 58324-92-83-benzyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-one
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