2D Chemical StructureDatabase ID 63816305
No renderable structure data available
SMILES
C1=CC(=CC=C1CCN)OC2=C(C=C(C=C2)F)FStructure data verified · Database ID 63816305
Chemical Intermediate
2-[4-(2,4-difluorophenoxy)phenyl]ethanamine
CAS 1432680-08-4Product ID 199365
| Intermediates | 2-[4-(2,4-difluorophenoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432680-08-4 |
| Database ID | 63816305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2,4-difluorophenoxy)phenyl]ethanamine
2-[4-(2,4-difluorophenoxy)phenyl]ethanamine (CAS 1432680-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432680-08-4
Database ID63816305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63816305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCN)OC2=C(C=C(C=C2)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 1432680-08-42-[4-(2,4-difluorophenoxy)phenyl]ethanamine
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