2D Chemical StructureDatabase ID 23237090
No renderable structure data available
SMILES
C1C2(CC1(C2)F)NStructure data verified · Database ID 23237090
Chemical Intermediate
3-fluorobicyclo[1.1.1]pentan-1-amine
CAS 146038-60-0Product ID 207756
| Intermediates | 3-fluorobicyclo[1.1.1]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 146038-60-0 |
| Database ID | 23237090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluorobicyclo[1.1.1]pentan-1-amine
3-fluorobicyclo[1.1.1]pentan-1-amine (CAS 146038-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146038-60-0
Database ID23237090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23237090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)F)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 146038-60-03-fluorobicyclo[1.1.1]pentan-1-amine
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