2D Chemical StructureDatabase ID 115023237
No renderable structure data available
SMILES
C1CC2(CCC1(CC2)N)BrStructure data verified · Database ID 115023237
Chemical Intermediate
4-bromobicyclo[2.2.2]octan-1-amine
CAS 135908-36-0Product ID 168779
| Intermediates | 4-bromobicyclo[2.2.2]octan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 135908-36-0 |
| Database ID | 115023237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromobicyclo[2.2.2]octan-1-amine
4-bromobicyclo[2.2.2]octan-1-amine (CAS 135908-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135908-36-0
Database ID115023237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115023237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(CC2)N)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 135908-36-04-bromobicyclo[2.2.2]octan-1-amine
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