2D Chemical StructureDatabase ID 24274298
No renderable structure data available
SMILES
C1CC(C1)(CN)C2=CC=CC=C2FStructure data verified · Database ID 24274298
Chemical Intermediate
[1-(2-fluorophenyl)cyclobutyl]methanamine
CAS 859164-47-9Product ID 537351
| Intermediates | [1-(2-fluorophenyl)cyclobutyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859164-47-9 |
| Database ID | 24274298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-fluorophenyl)cyclobutyl]methanamine
[1-(2-fluorophenyl)cyclobutyl]methanamine (CAS 859164-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859164-47-9
Database ID24274298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24274298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN)C2=CC=CC=C2F
- 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 859164-47-9[1-(2-fluorophenyl)cyclobutyl]methanamine
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