2D Chemical StructureDatabase ID 131129243
No renderable structure data available
SMILES
C1CCC(C1)NC2CC(C2)(F)FStructure data verified · Database ID 131129243
Chemical Intermediate
N-(3,3-difluorocyclobutyl)cyclopentanamine
CAS 1862799-59-4Product ID 291389
| Intermediates | N-(3,3-difluorocyclobutyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862799-59-4 |
| Database ID | 131129243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3,3-difluorocyclobutyl)cyclopentanamine
N-(3,3-difluorocyclobutyl)cyclopentanamine (CAS 1862799-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862799-59-4
Database ID131129243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131129243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2CC(C2)(F)F
- 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 1862799-59-4N-(3,3-difluorocyclobutyl)cyclopentanamine
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