2D Chemical StructureDatabase ID 44717372
No renderable structure data available
SMILES
C(C(C(=O)N)N)C(F)(F)FStructure data verified · Database ID 44717372
Chemical Intermediate
2-amino-4,4,4-trifluorobutanamide
CAS 1262414-55-0Product ID 122248
| Intermediates | 2-amino-4,4,4-trifluorobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262414-55-0 |
| Database ID | 44717372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4,4,4-trifluorobutanamide
2-amino-4,4,4-trifluorobutanamide (CAS 1262414-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262414-55-0
Database ID44717372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44717372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(=O)N)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 1262414-55-02-amino-4,4,4-trifluorobutanamide
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