2D Chemical StructureDatabase ID 61709109
No renderable structure data available
SMILES
CC(C)NC(=O)C1=C(C=C(C=C1)N)FStructure data verified · Database ID 61709109
Chemical Intermediate
4-amino-2-fluoro-N-propan-2-ylbenzamide
CAS 934601-00-0Product ID 584839
| Intermediates | 4-amino-2-fluoro-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 934601-00-0 |
| Database ID | 61709109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-fluoro-N-propan-2-ylbenzamide
4-amino-2-fluoro-N-propan-2-ylbenzamide (CAS 934601-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934601-00-0
Database ID61709109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61709109
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=C(C=C(C=C1)N)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 934601-00-04-amino-2-fluoro-N-propan-2-ylbenzamide
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