2D Chemical StructureDatabase ID 97297733
No renderable structure data available
SMILES
C1C[C@H]([C@@H](C1)F)CNStructure data verified · Database ID 97297733
Chemical Intermediate
[(1S,2R)-2-fluorocyclopentyl]methanamine
CAS 1903921-46-9Product ID 299300
| Intermediates | [(1S,2R)-2-fluorocyclopentyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1903921-46-9 |
| Database ID | 97297733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2R)-2-fluorocyclopentyl]methanamine
[(1S,2R)-2-fluorocyclopentyl]methanamine (CAS 1903921-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1903921-46-9
Database ID97297733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97297733
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)CN
- 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 1903921-46-9[(1S,2R)-2-fluorocyclopentyl]methanamine
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