2D Chemical StructureDatabase ID 95466014
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC=C(C=C2)[C@@H](C(F)(F)F)NStructure data verified · Database ID 95466014
Chemical Intermediate
(1S)-1-(4-cyclopentyloxyphenyl)-2,2,2-trifluoroethanamine
CAS 1270282-65-9Product ID 126913
| Intermediates | (1S)-1-(4-cyclopentyloxyphenyl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270282-65-9 |
| Database ID | 95466014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-cyclopentyloxyphenyl)-2,2,2-trifluoroethanamine
(1S)-1-(4-cyclopentyloxyphenyl)-2,2,2-trifluoroethanamine (CAS 1270282-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270282-65-9
Database ID95466014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95466014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=CC=C(C=C2)[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 1270282-65-9(1S)-1-(4-cyclopentyloxyphenyl)-2,2,2-trifluoroethanamine
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