2D Chemical StructureDatabase ID 45075279
No renderable structure data available
SMILES
CCCC(C)COC1=CC(=C(C=C1)N)C(F)(F)FStructure data verified · Database ID 45075279
Chemical Intermediate
4-(2-methylpentoxy)-2-(trifluoromethyl)aniline
CAS 946741-10-2Product ID 591465
| Intermediates | 4-(2-methylpentoxy)-2-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 946741-10-2 |
| Database ID | 45075279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methylpentoxy)-2-(trifluoromethyl)aniline
4-(2-methylpentoxy)-2-(trifluoromethyl)aniline (CAS 946741-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946741-10-2
Database ID45075279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45075279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)COC1=CC(=C(C=C1)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 946741-10-24-(2-methylpentoxy)-2-(trifluoromethyl)aniline
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