2D Chemical StructureDatabase ID 63766164
No renderable structure data available
SMILES
C1C(CN1C(=O)NC2=CC=C(C=C2)C(F)(F)F)NStructure data verified · Database ID 63766164
Chemical Intermediate
3-amino-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide
CAS 920320-53-2Product ID 576130
| Intermediates | 3-amino-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920320-53-2 |
| Database ID | 63766164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide
3-amino-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide (CAS 920320-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920320-53-2
Database ID63766164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63766164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(=O)NC2=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 920320-53-23-amino-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide
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