2D Chemical StructureDatabase ID 131517470
No renderable structure data available
SMILES
CC(C1CC(C1)C(F)(F)F)NStructure data verified · Database ID 131517470
Chemical Intermediate
1-[3-(trifluoromethyl)cyclobutyl]ethanamine
CAS 2092594-80-2Product ID 328933
| Intermediates | 1-[3-(trifluoromethyl)cyclobutyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092594-80-2 |
| Database ID | 131517470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(trifluoromethyl)cyclobutyl]ethanamine
1-[3-(trifluoromethyl)cyclobutyl]ethanamine (CAS 2092594-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092594-80-2
Database ID131517470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131517470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC(C1)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 2092594-80-21-[3-(trifluoromethyl)cyclobutyl]ethanamine
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