2D Chemical StructureDatabase ID 119053664
No renderable structure data available
SMILES
C1CC2CC(CC1C2F)NStructure data verified · Database ID 119053664
Chemical Intermediate
8-fluorobicyclo[3.2.1]octan-3-amine
CAS 1934484-03-3Product ID 303579
| Intermediates | 8-fluorobicyclo[3.2.1]octan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934484-03-3 |
| Database ID | 119053664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluorobicyclo[3.2.1]octan-3-amine
8-fluorobicyclo[3.2.1]octan-3-amine (CAS 1934484-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934484-03-3
Database ID119053664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119053664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1C2F)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 1934484-03-38-fluorobicyclo[3.2.1]octan-3-amine
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