2D Chemical StructureDatabase ID 62077385
No renderable structure data available
SMILES
COCCNCC1=CC(=CC=C1)OC(F)FStructure data verified · Database ID 62077385
Chemical Intermediate
N-[[3-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine
CAS 1249625-11-3Product ID 109964
| Intermediates | N-[[3-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249625-11-3 |
| Database ID | 62077385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine
N-[[3-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine (CAS 1249625-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249625-11-3
Database ID62077385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62077385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNCC1=CC(=CC=C1)OC(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 1249625-11-3N-[[3-(difluoromethoxy)phenyl]methyl]-2-methoxyethanamine
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