2D Chemical StructureDatabase ID 3857668
No renderable structure data available
SMILES
CNCC1=CC=C(C=C1)OC(F)FStructure data verified · Database ID 3857668
Chemical Intermediate
1-[4-(difluoromethoxy)phenyl]-N-methylmethanamine
CAS 296276-42-1Product ID 367444
| Intermediates | 1-[4-(difluoromethoxy)phenyl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 296276-42-1 |
| Database ID | 3857668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(difluoromethoxy)phenyl]-N-methylmethanamine
1-[4-(difluoromethoxy)phenyl]-N-methylmethanamine (CAS 296276-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296276-42-1
Database ID3857668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3857668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC=C(C=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 296276-42-11-[4-(difluoromethoxy)phenyl]-N-methylmethanamine
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