2D Chemical StructureDatabase ID 52215346
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1N2)NCC3=CC=CC=C3Structure data verified · Database ID 52215346
Chemical Intermediate
(1R,5S)-N-benzyl-8-azabicyclo[3.2.1]octan-3-amine
CAS 198210-57-0Product ID 312941
| Intermediates | (1R,5S)-N-benzyl-8-azabicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 198210-57-0 |
| Database ID | 52215346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-N-benzyl-8-azabicyclo[3.2.1]octan-3-amine
(1R,5S)-N-benzyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 198210-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198210-57-0
Database ID52215346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52215346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1N2)NCC3=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 198210-57-0(1R,5S)-N-benzyl-8-azabicyclo[3.2.1]octan-3-amine
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