2D Chemical StructureDatabase ID 21350831
No renderable structure data available
SMILES
CCC(CC(=O)N)NC1=CC=C(C=C1)C(F)(F)FStructure data verified · Database ID 21350831
Chemical Intermediate
3-[4-(trifluoromethyl)anilino]pentanamide
CAS 667937-05-5Product ID 485962
| Intermediates | 3-[4-(trifluoromethyl)anilino]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 667937-05-5 |
| Database ID | 21350831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(trifluoromethyl)anilino]pentanamide
3-[4-(trifluoromethyl)anilino]pentanamide (CAS 667937-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667937-05-5
Database ID21350831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21350831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC(=O)N)NC1=CC=C(C=C1)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 667937-05-53-[4-(trifluoromethyl)anilino]pentanamide
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