2D Chemical StructureDatabase ID 29015907
No renderable structure data available
SMILES
CNCCOC1=C(C=C(C=C1)F)FStructure data verified · Database ID 29015907
Chemical Intermediate
2-(2,4-difluorophenoxy)-N-methylethanamine
CAS 1038357-33-3Product ID 21206
| Intermediates | 2-(2,4-difluorophenoxy)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038357-33-3 |
| Database ID | 29015907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-difluorophenoxy)-N-methylethanamine
2-(2,4-difluorophenoxy)-N-methylethanamine (CAS 1038357-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038357-33-3
Database ID29015907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29015907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCOC1=C(C=C(C=C1)F)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 1038357-33-32-(2,4-difluorophenoxy)-N-methylethanamine
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