2D Chemical StructureDatabase ID 71687238
No renderable structure data available
SMILES
C1C[C@H]2CN(C[C@@H]1CN2)CC3=CC=CC=C3Structure data verified · Database ID 71687238
Chemical Intermediate
(1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane
CAS 1359822-78-8Product ID 168913
| Intermediates | (1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1359822-78-8 |
| Database ID | 71687238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane
(1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane (CAS 1359822-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1359822-78-8
Database ID71687238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71687238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CN(C[C@@H]1CN2)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 1359822-78-8(1S,5S)-3-benzyl-3,6-diazabicyclo[3.2.2]nonane
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