2D Chemical StructureDatabase ID 55293091
No renderable structure data available
SMILES
C1CC(C1)[C@@H](C(F)(F)F)NStructure data verified · Database ID 55293091
Chemical Intermediate
(1S)-1-cyclobutyl-2,2,2-trifluoroethanamine
CAS 1270271-01-6Product ID 126888
| Intermediates | (1S)-1-cyclobutyl-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270271-01-6 |
| Database ID | 55293091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-cyclobutyl-2,2,2-trifluoroethanamine
(1S)-1-cyclobutyl-2,2,2-trifluoroethanamine (CAS 1270271-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270271-01-6
Database ID55293091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55293091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)[C@@H](C(F)(F)F)N
- 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 1270271-01-6(1S)-1-cyclobutyl-2,2,2-trifluoroethanamine
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