2D Chemical StructureDatabase ID 805015
No renderable structure data available
SMILES
CNC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)OStructure data verified · Database ID 805015
Chemical Intermediate
1,1,1,3,3,3-hexafluoro-2-[4-(methylamino)phenyl]propan-2-ol
CAS 1481-11-4Product ID 211384
| Intermediates | 1,1,1,3,3,3-hexafluoro-2-[4-(methylamino)phenyl]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1481-11-4 |
| Database ID | 805015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1,3,3,3-hexafluoro-2-[4-(methylamino)phenyl]propan-2-ol
1,1,1,3,3,3-hexafluoro-2-[4-(methylamino)phenyl]propan-2-ol (CAS 1481-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1481-11-4
Database ID805015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 805015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC=C(C=C1)C(C(F)(F)F)(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 1481-11-41,1,1,3,3,3-hexafluoro-2-[4-(methylamino)phenyl]propan-2-ol
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