2D Chemical StructureDatabase ID 16088347
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)F)OCCNStructure data verified · Database ID 16088347
Chemical Intermediate
2-(2-fluoro-6-methoxyphenoxy)ethanamine
CAS 914454-97-0Product ID 572518
| Intermediates | 2-(2-fluoro-6-methoxyphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 914454-97-0 |
| Database ID | 16088347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluoro-6-methoxyphenoxy)ethanamine
2-(2-fluoro-6-methoxyphenoxy)ethanamine (CAS 914454-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914454-97-0
Database ID16088347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16088347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)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 914454-97-02-(2-fluoro-6-methoxyphenoxy)ethanamine
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