2D Chemical StructureDatabase ID 83236350
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)Cl)C(CN)(F)FStructure data verified · Database ID 83236350
Chemical Intermediate
2-(4-bromo-2-chlorophenyl)-2,2-difluoroethanamine
CAS 1548379-02-7Product ID 227592
| Intermediates | 2-(4-bromo-2-chlorophenyl)-2,2-difluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548379-02-7 |
| Database ID | 83236350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-chlorophenyl)-2,2-difluoroethanamine
2-(4-bromo-2-chlorophenyl)-2,2-difluoroethanamine (CAS 1548379-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548379-02-7
Database ID83236350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83236350
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)Cl)C(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 1548379-02-72-(4-bromo-2-chlorophenyl)-2,2-difluoroethanamine
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