2D Chemical StructureDatabase ID 107097737
No renderable structure data available
SMILES
C1=C(C=C(C(=C1OCCN)F)F)BrStructure data verified · Database ID 107097737
Chemical Intermediate
2-(5-bromo-2,3-difluorophenoxy)ethanamine
CAS 1694782-18-7Product ID 251547
| Intermediates | 2-(5-bromo-2,3-difluorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694782-18-7 |
| Database ID | 107097737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-2,3-difluorophenoxy)ethanamine
2-(5-bromo-2,3-difluorophenoxy)ethanamine (CAS 1694782-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694782-18-7
Database ID107097737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107097737
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(=C1OCCN)F)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 1694782-18-72-(5-bromo-2,3-difluorophenoxy)ethanamine
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