2D Chemical StructureDatabase ID 132327968
No renderable structure data available
SMILES
C1CC1NC(CC#N)C(F)(F)FStructure data verified · Database ID 132327968
Chemical Intermediate
3-(cyclopropylamino)-4,4,4-trifluorobutanenitrile
CAS 2110133-57-6Product ID 332167
| Intermediates | 3-(cyclopropylamino)-4,4,4-trifluorobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2110133-57-6 |
| Database ID | 132327968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopropylamino)-4,4,4-trifluorobutanenitrile
3-(cyclopropylamino)-4,4,4-trifluorobutanenitrile (CAS 2110133-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2110133-57-6
Database ID132327968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132327968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(CC#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 2110133-57-63-(cyclopropylamino)-4,4,4-trifluorobutanenitrile
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