2D Chemical StructureDatabase ID 83817230
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C(CF)N)OCStructure data verified · Database ID 83817230
Chemical Intermediate
2-fluoro-1-(2-methoxy-4-methylphenyl)ethanamine
CAS 1547080-89-6Product ID 227233
| Intermediates | 2-fluoro-1-(2-methoxy-4-methylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547080-89-6 |
| Database ID | 83817230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-1-(2-methoxy-4-methylphenyl)ethanamine
2-fluoro-1-(2-methoxy-4-methylphenyl)ethanamine (CAS 1547080-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547080-89-6
Database ID83817230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83817230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C(CF)N)OC
- 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 1547080-89-62-fluoro-1-(2-methoxy-4-methylphenyl)ethanamine
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