2D Chemical StructureDatabase ID 89827686
No renderable structure data available
SMILES
CCC(=O)CC1=CC(=C(C=C1C)F)NStructure data verified · Database ID 89827686
Chemical Intermediate
1-(5-amino-4-fluoro-2-methylphenyl)butan-2-one
CAS 1455035-76-3Product ID 207014
| Intermediates | 1-(5-amino-4-fluoro-2-methylphenyl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1455035-76-3 |
| Database ID | 89827686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-amino-4-fluoro-2-methylphenyl)butan-2-one
1-(5-amino-4-fluoro-2-methylphenyl)butan-2-one (CAS 1455035-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1455035-76-3
Database ID89827686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89827686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)CC1=CC(=C(C=C1C)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 1455035-76-31-(5-amino-4-fluoro-2-methylphenyl)butan-2-one
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