2D Chemical StructureDatabase ID 10421413
No renderable structure data available
SMILES
CNCC1=CC=CC=C1OC2=CC=C(C=C2)FStructure data verified · Database ID 10421413
Chemical Intermediate
1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine
CAS 833482-53-4Product ID 527239
| Intermediates | 1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 833482-53-4 |
| Database ID | 10421413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine
1-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine (CAS 833482-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number833482-53-4
Database ID10421413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10421413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=CC=C1OC2=CC=C(C=C2)F
- 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 833482-53-41-[2-(4-fluorophenoxy)phenyl]-N-methylmethanamine
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