2D Chemical StructureDatabase ID 61776704
No renderable structure data available
SMILES
C1CC(C1)NCC(F)(F)FStructure data verified · Database ID 61776704
Chemical Intermediate
N-(2,2,2-trifluoroethyl)cyclobutanamine
CAS 1116744-54-7Product ID 44383
| Intermediates | N-(2,2,2-trifluoroethyl)cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1116744-54-7 |
| Database ID | 61776704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,2,2-trifluoroethyl)cyclobutanamine
N-(2,2,2-trifluoroethyl)cyclobutanamine (CAS 1116744-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1116744-54-7
Database ID61776704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61776704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC(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 1116744-54-7N-(2,2,2-trifluoroethyl)cyclobutanamine
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