2D Chemical StructureDatabase ID 82994946
No renderable structure data available
SMILES
C1CCC(C1)COC2=CC(=CC(=C2)N)C(F)(F)FStructure data verified · Database ID 82994946
Chemical Intermediate
3-(cyclopentylmethoxy)-5-(trifluoromethyl)aniline
CAS 1556771-68-6Product ID 229861
| Intermediates | 3-(cyclopentylmethoxy)-5-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1556771-68-6 |
| Database ID | 82994946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopentylmethoxy)-5-(trifluoromethyl)aniline
3-(cyclopentylmethoxy)-5-(trifluoromethyl)aniline (CAS 1556771-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1556771-68-6
Database ID82994946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82994946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)COC2=CC(=CC(=C2)N)C(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 1556771-68-63-(cyclopentylmethoxy)-5-(trifluoromethyl)aniline
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