2D Chemical StructureDatabase ID 43186639
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC(CN)O)C(F)(F)FStructure data verified · Database ID 43186639
Chemical Intermediate
1-amino-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
CAS 4698-90-2Product ID 429547
| Intermediates | 1-amino-3-[3-(trifluoromethyl)phenoxy]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4698-90-2 |
| Database ID | 43186639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
1-amino-3-[3-(trifluoromethyl)phenoxy]propan-2-ol (CAS 4698-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4698-90-2
Database ID43186639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43186639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCC(CN)O)C(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 4698-90-21-amino-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
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