2D Chemical StructureDatabase ID 47003140
No renderable structure data available
SMILES
CC1=C(C=C(C=C1F)C(=O)NC(C)C2=CC=CC=C2)NStructure data verified · Database ID 47003140
Chemical Intermediate
3-amino-5-fluoro-4-methyl-N-(1-phenylethyl)benzamide
CAS 1179263-19-4Product ID 65836
| Intermediates | 3-amino-5-fluoro-4-methyl-N-(1-phenylethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179263-19-4 |
| Database ID | 47003140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-fluoro-4-methyl-N-(1-phenylethyl)benzamide
3-amino-5-fluoro-4-methyl-N-(1-phenylethyl)benzamide (CAS 1179263-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179263-19-4
Database ID47003140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1F)C(=O)NC(C)C2=CC=CC=C2)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 1179263-19-43-amino-5-fluoro-4-methyl-N-(1-phenylethyl)benzamide
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