2D Chemical StructureDatabase ID 80134099
No renderable structure data available
SMILES
C1C(CC1N)C2=C(C=C(C=C2)F)FStructure data verified · Database ID 80134099
Chemical Intermediate
3-(2,4-difluorophenyl)cyclobutan-1-amine
CAS 1509694-75-0Product ID 218358
| Intermediates | 3-(2,4-difluorophenyl)cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1509694-75-0 |
| Database ID | 80134099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,4-difluorophenyl)cyclobutan-1-amine
3-(2,4-difluorophenyl)cyclobutan-1-amine (CAS 1509694-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1509694-75-0
Database ID80134099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80134099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1N)C2=C(C=C(C=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 1509694-75-03-(2,4-difluorophenyl)cyclobutan-1-amine
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