2D Chemical StructureDatabase ID 28401657
No renderable structure data available
SMILES
C1CCC(C1)OC2=CC(=C(C=C2)N)C(F)(F)FStructure data verified · Database ID 28401657
Chemical Intermediate
4-cyclopentyloxy-2-(trifluoromethyl)aniline
CAS 1019364-46-5Product ID 12616
| Intermediates | 4-cyclopentyloxy-2-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019364-46-5 |
| Database ID | 28401657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopentyloxy-2-(trifluoromethyl)aniline
4-cyclopentyloxy-2-(trifluoromethyl)aniline (CAS 1019364-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019364-46-5
Database ID28401657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28401657
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)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 1019364-46-54-cyclopentyloxy-2-(trifluoromethyl)aniline
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