2D Chemical StructureDatabase ID 65803248
No renderable structure data available
SMILES
C(COC(F)(F)F)C(C(=O)O)NStructure data verified · Database ID 65803248
Chemical Intermediate
2-amino-4-(trifluoromethoxy)butanoic acid
CAS 2055866-42-5Product ID 319559
| Intermediates | 2-amino-4-(trifluoromethoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055866-42-5 |
| Database ID | 65803248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-(trifluoromethoxy)butanoic acid
2-amino-4-(trifluoromethoxy)butanoic acid (CAS 2055866-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055866-42-5
Database ID65803248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65803248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COC(F)(F)F)C(C(=O)O)N
- 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 2055866-42-52-amino-4-(trifluoromethoxy)butanoic acid
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