2D Chemical StructureDatabase ID 43428741
No renderable structure data available
SMILES
C1CCC(C(C1)CN)OCC(F)(F)FStructure data verified · Database ID 43428741
Chemical Intermediate
[2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine
CAS 1155125-61-3Product ID 54696
| Intermediates | [2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1155125-61-3 |
| Database ID | 43428741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine
[2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine (CAS 1155125-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1155125-61-3
Database ID43428741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43428741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(C1)CN)OCC(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 1155125-61-3[2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine
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