2D Chemical StructureDatabase ID 138109231
No renderable structure data available
SMILES
CC(C(C1=CC=CC=C1OC(F)(F)F)N)OStructure data verified · Database ID 138109231
Chemical Intermediate
1-amino-1-[2-(trifluoromethoxy)phenyl]propan-2-ol
CAS 1270554-54-5Product ID 127685
| Intermediates | 1-amino-1-[2-(trifluoromethoxy)phenyl]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270554-54-5 |
| Database ID | 138109231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-1-[2-(trifluoromethoxy)phenyl]propan-2-ol
1-amino-1-[2-(trifluoromethoxy)phenyl]propan-2-ol (CAS 1270554-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270554-54-5
Database ID138109231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C1=CC=CC=C1OC(F)(F)F)N)O
- 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 1270554-54-51-amino-1-[2-(trifluoromethoxy)phenyl]propan-2-ol
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