2D Chemical StructureDatabase ID 80698587
No renderable structure data available
SMILES
C1=CC(=CC=C1CCN)OCCFStructure data verified · Database ID 80698587
Chemical Intermediate
2-[4-(2-fluoroethoxy)phenyl]ethanamine
CAS 1541416-59-4Product ID 225703
| Intermediates | 2-[4-(2-fluoroethoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1541416-59-4 |
| Database ID | 80698587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-fluoroethoxy)phenyl]ethanamine
2-[4-(2-fluoroethoxy)phenyl]ethanamine (CAS 1541416-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1541416-59-4
Database ID80698587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80698587
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)OCCF
- 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 1541416-59-42-[4-(2-fluoroethoxy)phenyl]ethanamine
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