2D Chemical StructureDatabase ID 67130828
No renderable structure data available
SMILES
C1C2CNC1CN(C2)CC3=CC=CC=C3Structure data verified · Database ID 67130828
Chemical Intermediate
3-benzyl-3,6-diazabicyclo[3.2.1]octane
CAS 286947-23-7Product ID 364508
| Intermediates | 3-benzyl-3,6-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 286947-23-7 |
| Database ID | 67130828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-3,6-diazabicyclo[3.2.1]octane
3-benzyl-3,6-diazabicyclo[3.2.1]octane (CAS 286947-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286947-23-7
Database ID67130828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67130828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNC1CN(C2)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 286947-23-73-benzyl-3,6-diazabicyclo[3.2.1]octane
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