2D Chemical StructureDatabase ID 88861689
No renderable structure data available
SMILES
C([C@H](CO)N)C(F)(F)FStructure data verified · Database ID 88861689
Chemical Intermediate
(2R)-2-amino-4,4,4-trifluorobutan-1-ol
CAS 1388797-83-8Product ID 181305
| Intermediates | (2R)-2-amino-4,4,4-trifluorobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1388797-83-8 |
| Database ID | 88861689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-4,4,4-trifluorobutan-1-ol
(2R)-2-amino-4,4,4-trifluorobutan-1-ol (CAS 1388797-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1388797-83-8
Database ID88861689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88861689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H](CO)N)C(F)(F)F
- 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 1388797-83-8(2R)-2-amino-4,4,4-trifluorobutan-1-ol
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