2D Chemical StructureDatabase ID 61778836
No renderable structure data available
SMILES
C1CC(C1)NCC2=C(C=CC(=C2)Br)FStructure data verified · Database ID 61778836
Chemical Intermediate
N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine
CAS 1248048-38-5Product ID 107668
| Intermediates | N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248048-38-5 |
| Database ID | 61778836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine
N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine (CAS 1248048-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248048-38-5
Database ID61778836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61778836
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=CC(=C2)Br)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 1248048-38-5N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine
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