2D Chemical StructureDatabase ID 5305488
No renderable structure data available
SMILES
C(COC1=C(C(=C(C(=C1F)F)F)F)F)NStructure data verified · Database ID 5305488
Chemical Intermediate
2-(2,3,4,5,6-pentafluorophenoxy)ethanamine
CAS 110225-28-0Product ID 41613
| Intermediates | 2-(2,3,4,5,6-pentafluorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110225-28-0 |
| Database ID | 5305488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,5,6-pentafluorophenoxy)ethanamine
2-(2,3,4,5,6-pentafluorophenoxy)ethanamine (CAS 110225-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110225-28-0
Database ID5305488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5305488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COC1=C(C(=C(C(=C1F)F)F)F)F)N
- 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 110225-28-02-(2,3,4,5,6-pentafluorophenoxy)ethanamine
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