2D Chemical StructureDatabase ID 45792137
No renderable structure data available
SMILES
CN1C=CN=C1C(CN)(C(F)(F)F)OStructure data verified · Database ID 45792137
Chemical Intermediate
3-amino-1,1,1-trifluoro-2-(1-methylimidazol-2-yl)propan-2-ol
CAS 1198009-77-6Product ID 76833
| Intermediates | 3-amino-1,1,1-trifluoro-2-(1-methylimidazol-2-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198009-77-6 |
| Database ID | 45792137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1,1,1-trifluoro-2-(1-methylimidazol-2-yl)propan-2-ol
3-amino-1,1,1-trifluoro-2-(1-methylimidazol-2-yl)propan-2-ol (CAS 1198009-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198009-77-6
Database ID45792137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CN=C1C(CN)(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 1198009-77-63-amino-1,1,1-trifluoro-2-(1-methylimidazol-2-yl)propan-2-ol
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