2D Chemical StructureDatabase ID 3583518
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)FStructure data verified · Database ID 3583518
Chemical Intermediate
[2-(4-fluorophenoxy)phenyl]methanamine
CAS 869945-30-2Product ID 543727
| Intermediates | [2-(4-fluorophenoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869945-30-2 |
| Database ID | 3583518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-fluorophenoxy)phenyl]methanamine
[2-(4-fluorophenoxy)phenyl]methanamine (CAS 869945-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869945-30-2
Database ID3583518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3583518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN)OC2=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 869945-30-2[2-(4-fluorophenoxy)phenyl]methanamine
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