2D Chemical StructureDatabase ID 55285366
No renderable structure data available
SMILES
C1C[C@@H]([C@@H](C1)F)NStructure data verified · Database ID 55285366
Chemical Intermediate
(1S,2R)-2-fluorocyclopentan-1-amine
CAS 932779-48-1Product ID 583325
| Intermediates | (1S,2R)-2-fluorocyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 932779-48-1 |
| Database ID | 55285366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-fluorocyclopentan-1-amine
(1S,2R)-2-fluorocyclopentan-1-amine (CAS 932779-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932779-48-1
Database ID55285366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55285366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]([C@@H](C1)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 932779-48-1(1S,2R)-2-fluorocyclopentan-1-amine
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