2D Chemical StructureDatabase ID 83916787
No renderable structure data available
SMILES
C(CN)C(C(F)(F)F)(C(F)(F)F)OStructure data verified · Database ID 83916787
Chemical Intermediate
4-amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol
CAS 64139-80-6Product ID 479352
| Intermediates | 4-amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 64139-80-6 |
| Database ID | 83916787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol
4-amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol (CAS 64139-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64139-80-6
Database ID83916787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83916787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CN)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 64139-80-64-amino-1,1,1-trifluoro-2-(trifluoromethyl)butan-2-ol
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