2D Chemical StructureDatabase ID 130060999
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)C(CF)N)FStructure data verified · Database ID 130060999
Chemical Intermediate
1-(5-bromo-2-fluorophenyl)-2-fluoroethanamine
CAS 1822784-49-5Product ID 282724
| Intermediates | 1-(5-bromo-2-fluorophenyl)-2-fluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1822784-49-5 |
| Database ID | 130060999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-fluorophenyl)-2-fluoroethanamine
1-(5-bromo-2-fluorophenyl)-2-fluoroethanamine (CAS 1822784-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1822784-49-5
Database ID130060999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130060999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)C(CF)N)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 1822784-49-51-(5-bromo-2-fluorophenyl)-2-fluoroethanamine
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