2D Chemical StructureDatabase ID 105441931
No renderable structure data available
SMILES
C1CC(C(C1)(F)F)CCN.ClStructure data verified · Database ID 105441931
Chemical Intermediate
2-(2,2-difluorocyclopentyl)ethanamine;hydrochloride
CAS 1780586-65-3Product ID 265873
| Intermediates | 2-(2,2-difluorocyclopentyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780586-65-3 |
| Database ID | 105441931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2-difluorocyclopentyl)ethanamine;hydrochloride
2-(2,2-difluorocyclopentyl)ethanamine;hydrochloride (CAS 1780586-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780586-65-3
Database ID105441931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105441931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)(F)F)CCN.Cl
- 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 1780586-65-32-(2,2-difluorocyclopentyl)ethanamine;hydrochloride
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