2D Chemical StructureDatabase ID 7131757
No renderable structure data available
SMILES
CNCCOC1=CC=CC=C1FStructure data verified · Database ID 7131757
Chemical Intermediate
2-(2-fluorophenoxy)-N-methylethanamine
CAS 874623-48-0Product ID 546345
| Intermediates | 2-(2-fluorophenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 874623-48-0 |
| Database ID | 7131757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluorophenoxy)-N-methylethanamine
2-(2-fluorophenoxy)-N-methylethanamine (CAS 874623-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874623-48-0
Database ID7131757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=CC=CC=C1F
- 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 874623-48-02-(2-fluorophenoxy)-N-methylethanamine
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