2D Chemical StructureDatabase ID 11666397
No renderable structure data available
SMILES
CCNC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)OStructure data verified · Database ID 11666397
Chemical Intermediate
2-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CAS 65797-85-5Product ID 483360
| Intermediates | 2-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65797-85-5 |
| Database ID | 11666397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
2-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS 65797-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65797-85-5
Database ID11666397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11666397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=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 65797-85-52-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
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