2D Chemical StructureDatabase ID 66774815
No renderable structure data available
SMILES
C1CC2CC(CC1N2CC3=CC=CC=C3)(C#N)NStructure data verified · Database ID 66774815
Chemical Intermediate
3-amino-8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
CAS 142838-94-6Product ID 197227
| Intermediates | 3-amino-8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 142838-94-6 |
| Database ID | 66774815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
3-amino-8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile (CAS 142838-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142838-94-6
Database ID66774815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66774815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2CC3=CC=CC=C3)(C#N)N
- 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 142838-94-63-amino-8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
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