2D Chemical StructureDatabase ID 23270170
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)OCCN)FStructure data verified · Database ID 23270170
Chemical Intermediate
2-(2,6-difluorophenoxy)ethanamine
CAS 13697-90-0Product ID 173345
| Intermediates | 2-(2,6-difluorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13697-90-0 |
| Database ID | 23270170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-difluorophenoxy)ethanamine
2-(2,6-difluorophenoxy)ethanamine (CAS 13697-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13697-90-0
Database ID23270170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23270170
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(=C1)F)OCCN)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 13697-90-02-(2,6-difluorophenoxy)ethanamine
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