2D Chemical StructureDatabase ID 86049018
No renderable structure data available
SMILES
C1CC1NC(=O)C2=CC(=C(C=C2)C(F)(F)F)NStructure data verified · Database ID 86049018
Chemical Intermediate
3-amino-N-cyclopropyl-4-(trifluoromethyl)benzamide
CAS 851847-06-8Product ID 533431
| Intermediates | 3-amino-N-cyclopropyl-4-(trifluoromethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851847-06-8 |
| Database ID | 86049018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-cyclopropyl-4-(trifluoromethyl)benzamide
3-amino-N-cyclopropyl-4-(trifluoromethyl)benzamide (CAS 851847-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851847-06-8
Database ID86049018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86049018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)C2=CC(=C(C=C2)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 851847-06-83-amino-N-cyclopropyl-4-(trifluoromethyl)benzamide
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