2D Chemical StructureDatabase ID 25247547
No renderable structure data available
SMILES
COCC1=C(C=CC(=C1)CNCC(F)F)OCStructure data verified · Database ID 25247547
Chemical Intermediate
2,2-difluoro-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]ethanamine
CAS 1011396-69-2Product ID 7114
| Intermediates | 2,2-difluoro-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011396-69-2 |
| Database ID | 25247547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]ethanamine
2,2-difluoro-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]ethanamine (CAS 1011396-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011396-69-2
Database ID25247547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25247547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=C(C=CC(=C1)CNCC(F)F)OC
- 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 1011396-69-22,2-difluoro-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]ethanamine
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