2D Chemical StructureDatabase ID 118995064
No renderable structure data available
SMILES
C1=C(N(C=N1)CCN)C(F)(F)F.C(=O)(C(F)(F)F)OStructure data verified · Database ID 118995064
Chemical Intermediate
2,2,2-trifluoroacetic acid;2-[5-(trifluoromethyl)imidazol-1-yl]ethanamine
CAS 1956380-52-1Product ID 310730
| Intermediates | 2,2,2-trifluoroacetic acid;2-[5-(trifluoromethyl)imidazol-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956380-52-1 |
| Database ID | 118995064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoroacetic acid;2-[5-(trifluoromethyl)imidazol-1-yl]ethanamine
2,2,2-trifluoroacetic acid;2-[5-(trifluoromethyl)imidazol-1-yl]ethanamine (CAS 1956380-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956380-52-1
Database ID118995064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118995064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N(C=N1)CCN)C(F)(F)F.C(=O)(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 1956380-52-12,2,2-trifluoroacetic acid;2-[5-(trifluoromethyl)imidazol-1-yl]ethanamine
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