2D Chemical StructureDatabase ID 91663012
No renderable structure data available
SMILES
C1C[C@H]([C@@H](C1)OC(F)F)NStructure data verified · Database ID 91663012
Chemical Intermediate
(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine
CAS 1820574-36-4Product ID 280886
| Intermediates | (1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820574-36-4 |
| Database ID | 91663012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine
(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine (CAS 1820574-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820574-36-4
Database ID91663012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91663012
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)OC(F)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 1820574-36-4(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine
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