2D Chemical StructureDatabase ID 83409843
No renderable structure data available
SMILES
C1=C(C(=C(C(=C1Br)F)CN)F)FStructure data verified · Database ID 83409843
Chemical Intermediate
(3-bromo-2,5,6-trifluorophenyl)methanamine
CAS 1539083-58-3Product ID 225000
| Intermediates | (3-bromo-2,5,6-trifluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1539083-58-3 |
| Database ID | 83409843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-2,5,6-trifluorophenyl)methanamine
(3-bromo-2,5,6-trifluorophenyl)methanamine (CAS 1539083-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1539083-58-3
Database ID83409843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83409843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C(=C(C(=C1Br)F)CN)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 1539083-58-3(3-bromo-2,5,6-trifluorophenyl)methanamine
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