2D Chemical StructureDatabase ID 28965929
No renderable structure data available
SMILES
COCCOC1=C(C=C(C=C1)CN)FStructure data verified · Database ID 28965929
Chemical Intermediate
[3-fluoro-4-(2-methoxyethoxy)phenyl]methanamine
CAS 1039873-12-5Product ID 22001
| Intermediates | [3-fluoro-4-(2-methoxyethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039873-12-5 |
| Database ID | 28965929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-fluoro-4-(2-methoxyethoxy)phenyl]methanamine
[3-fluoro-4-(2-methoxyethoxy)phenyl]methanamine (CAS 1039873-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039873-12-5
Database ID28965929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28965929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=C(C=C(C=C1)CN)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 1039873-12-5[3-fluoro-4-(2-methoxyethoxy)phenyl]methanamine
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