2D Chemical StructureDatabase ID 43278305
No renderable structure data available
SMILES
CNCC1=CC(=CC=C1)OC(F)FStructure data verified · Database ID 43278305
Chemical Intermediate
1-[3-(difluoromethoxy)phenyl]-N-methylmethanamine
CAS 958863-69-9Product ID 598838
| Intermediates | 1-[3-(difluoromethoxy)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 958863-69-9 |
| Database ID | 43278305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(difluoromethoxy)phenyl]-N-methylmethanamine
1-[3-(difluoromethoxy)phenyl]-N-methylmethanamine (CAS 958863-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958863-69-9
Database ID43278305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43278305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=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 958863-69-91-[3-(difluoromethoxy)phenyl]-N-methylmethanamine
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