2D Chemical StructureDatabase ID 21024138
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CN)(C(F)(F)F)OStructure data verified · Database ID 21024138
Chemical Intermediate
3-amino-1,1,1-trifluoro-2-phenylpropan-2-ol
CAS 561007-08-7Product ID 455321
| Intermediates | 3-amino-1,1,1-trifluoro-2-phenylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 561007-08-7 |
| Database ID | 21024138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1,1,1-trifluoro-2-phenylpropan-2-ol
3-amino-1,1,1-trifluoro-2-phenylpropan-2-ol (CAS 561007-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number561007-08-7
Database ID21024138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21024138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CN)(C(F)(F)F)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 561007-08-73-amino-1,1,1-trifluoro-2-phenylpropan-2-ol
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