2D Chemical StructureDatabase ID 116628448
No renderable structure data available
SMILES
CCCNC(=O)C1=CC(=C(C=C1)OC(F)(F)F)NStructure data verified · Database ID 116628448
Chemical Intermediate
3-amino-N-propyl-4-(trifluoromethoxy)benzamide
CAS 1771218-91-7Product ID 263965
| Intermediates | 3-amino-N-propyl-4-(trifluoromethoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1771218-91-7 |
| Database ID | 116628448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-propyl-4-(trifluoromethoxy)benzamide
3-amino-N-propyl-4-(trifluoromethoxy)benzamide (CAS 1771218-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1771218-91-7
Database ID116628448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116628448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=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 1771218-91-73-amino-N-propyl-4-(trifluoromethoxy)benzamide
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