2D Chemical StructureDatabase ID 62415944
No renderable structure data available
SMILES
C1CC(C1)NCC2=C(C=C(C=C2)F)BrStructure data verified · Database ID 62415944
Chemical Intermediate
N-[(2-bromo-4-fluorophenyl)methyl]cyclobutanamine
CAS 1249216-69-0Product ID 109297
| Intermediates | N-[(2-bromo-4-fluorophenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249216-69-0 |
| Database ID | 62415944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-bromo-4-fluorophenyl)methyl]cyclobutanamine
N-[(2-bromo-4-fluorophenyl)methyl]cyclobutanamine (CAS 1249216-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249216-69-0
Database ID62415944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62415944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=C(C=C(C=C2)F)Br
- 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 1249216-69-0N-[(2-bromo-4-fluorophenyl)methyl]cyclobutanamine
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