2D Chemical StructureDatabase ID 43554732
No renderable structure data available
SMILES
C1=CC(=C(C=C1OCCN)F)FStructure data verified · Database ID 43554732
Chemical Intermediate
2-(3,4-difluorophenoxy)ethanamine
CAS 883536-30-9Product ID 551898
| Intermediates | 2-(3,4-difluorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883536-30-9 |
| Database ID | 43554732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-difluorophenoxy)ethanamine
2-(3,4-difluorophenoxy)ethanamine (CAS 883536-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883536-30-9
Database ID43554732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43554732
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=C1OCCN)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 883536-30-92-(3,4-difluorophenoxy)ethanamine
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