2D Chemical StructureDatabase ID 12079898
No renderable structure data available
SMILES
C1CC2CNCC1N2CC3=CC=CC=C3Structure data verified · Database ID 12079898
Chemical Intermediate
8-benzyl-3,8-diazabicyclo[3.2.1]octane
CAS 93428-56-9Product ID 701935
| Intermediates | 8-benzyl-3,8-diazabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 93428-56-9 |
| Database ID | 12079898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-benzyl-3,8-diazabicyclo[3.2.1]octane
8-benzyl-3,8-diazabicyclo[3.2.1]octane (CAS 93428-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93428-56-9
Database ID12079898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12079898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC1N2CC3=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 93428-56-98-benzyl-3,8-diazabicyclo[3.2.1]octane
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