2D Chemical StructureDatabase ID 54930645
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OCC(F)(F)F)OC)CCNStructure data verified · Database ID 54930645
Chemical Intermediate
2-[3,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine
CAS 501700-03-4Product ID 437130
| Intermediates | 2-[3,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 501700-03-4 |
| Database ID | 54930645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine
2-[3,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine (CAS 501700-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501700-03-4
Database ID54930645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54930645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OCC(F)(F)F)OC)CCN
- 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 501700-03-42-[3,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl]ethanamine
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