2D Chemical StructureDatabase ID 16776268
No renderable structure data available
SMILES
CNCC1=CC=C(C=C1)OC(F)(F)FStructure data verified · Database ID 16776268
Chemical Intermediate
N-methyl-1-[4-(trifluoromethoxy)phenyl]methanamine
CAS 906645-42-9Product ID 569016
| Intermediates | N-methyl-1-[4-(trifluoromethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 906645-42-9 |
| Database ID | 16776268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[4-(trifluoromethoxy)phenyl]methanamine
N-methyl-1-[4-(trifluoromethoxy)phenyl]methanamine (CAS 906645-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906645-42-9
Database ID16776268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16776268
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)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 906645-42-9N-methyl-1-[4-(trifluoromethoxy)phenyl]methanamine
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