2D Chemical StructureDatabase ID 42614340
No renderable structure data available
SMILES
C1CC2C(C1CN2CC3=CC=CC=C3)BrStructure data verified · Database ID 42614340
Chemical Intermediate
2-benzyl-7-bromo-2-azabicyclo[2.2.1]heptane
CAS 312954-53-3Product ID 375972
| Intermediates | 2-benzyl-7-bromo-2-azabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 312954-53-3 |
| Database ID | 42614340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-7-bromo-2-azabicyclo[2.2.1]heptane
2-benzyl-7-bromo-2-azabicyclo[2.2.1]heptane (CAS 312954-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312954-53-3
Database ID42614340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42614340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C1CN2CC3=CC=CC=C3)Br
- 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 312954-53-32-benzyl-7-bromo-2-azabicyclo[2.2.1]heptane
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