2D Chemical StructureDatabase ID 76963284
No renderable structure data available
SMILES
COC1=CC(=C(C=C1CCN)OC)C(F)(F)F.ClStructure data verified · Database ID 76963284
Chemical Intermediate
2-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]ethanamine;hydrochloride
CAS 159277-13-1Product ID 236273
| Intermediates | 2-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 159277-13-1 |
| Database ID | 76963284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]ethanamine;hydrochloride
2-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]ethanamine;hydrochloride (CAS 159277-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159277-13-1
Database ID76963284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76963284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1CCN)OC)C(F)(F)F.Cl
- 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 159277-13-12-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]ethanamine;hydrochloride
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