2D Chemical StructureDatabase ID 16793581
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)F)OCCNStructure data verified · Database ID 16793581
Chemical Intermediate
2-(2,4-difluorophenoxy)ethanamine
CAS 762228-01-3Product ID 512498
| Intermediates | 2-(2,4-difluorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 762228-01-3 |
| Database ID | 16793581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-difluorophenoxy)ethanamine
2-(2,4-difluorophenoxy)ethanamine (CAS 762228-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number762228-01-3
Database ID16793581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16793581
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=C1F)F)OCCN
- 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 762228-01-32-(2,4-difluorophenoxy)ethanamine
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