2D Chemical StructureDatabase ID 116628455
No renderable structure data available
SMILES
CC(C)NC(=O)C1=CC(=C(C=C1)OC(F)(F)F)NStructure data verified · Database ID 116628455
Chemical Intermediate
3-amino-N-propan-2-yl-4-(trifluoromethoxy)benzamide
CAS 1770529-34-4Product ID 263929
| Intermediates | 3-amino-N-propan-2-yl-4-(trifluoromethoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1770529-34-4 |
| Database ID | 116628455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-propan-2-yl-4-(trifluoromethoxy)benzamide
3-amino-N-propan-2-yl-4-(trifluoromethoxy)benzamide (CAS 1770529-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1770529-34-4
Database ID116628455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116628455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=CC(=C(C=C1)OC(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 1770529-34-43-amino-N-propan-2-yl-4-(trifluoromethoxy)benzamide
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