AV34358
Packsize | Purity | Availability | Price | Discounted Price | Quantity | |
---|---|---|---|---|---|---|
50mg | 95% | 1 week | $103.00 | $72.00 | - + | |
100mg | 95% | 1 week | $129.00 | $90.00 | - + | |
250mg | 95% | 1 week | $163.00 | $114.00 | - + | |
1g | 95% | 1 week | $199.00 | $140.00 | - + | |
2.5g | 95% | 1 week | $426.00 | $299.00 | - + | |
5g | 95% | 1 week | $676.00 | $473.00 | - + | |
10g | 95% | 1 week | $1,175.00 | $823.00 | - + |
*All products are for research use only and not intended for human or animal use.
*All prices are in USD.
Catalog Number: | AV34358 |
Chemical Name: | (2-fluoro-6-methylphenyl)methanamine |
CAS Number: | 1146290-54-1 |
Molecular Formula: | C8H10FN |
Molecular Weight: | 139.1701 |
MDL Number: | MFCD11858231 |
SMILES: | NCc1c(C)cccc1F |
2-Fluoro-6-methylbenzylamine is a versatile compound that finds widespread application in chemical synthesis. As a primary amine, it serves as a valuable building block in the preparation of various organic molecules. Its notable properties, such as the fluorine substitution at the 2-position and the methyl group on the benzyl moiety, contribute to its reactivity and diversify its utility in synthetic processes.In chemical synthesis, 2-Fluoro-6-methylbenzylamine acts as a key intermediate for the preparation of pharmaceuticals, agrochemicals, and functional materials. Its amine functionality allows for the introduction of the fluorine atom and the methyl group into complex molecules, enabling the modification of key physicochemical properties such as solubility, bioavailability, and activity. Furthermore, the benzylamine scaffold provides a stable platform for further derivatization, facilitating the synthesis of structurally diverse compounds.The unique molecular structure of 2-Fluoro-6-methylbenzylamine imparts specific reactivity patterns that make it particularly useful in the construction of heterocyclic compounds, biologically active molecules, and ligands for catalysis. By incorporating this compound into synthetic routes, chemists can access novel molecular architectures and fine-tune the properties of target compounds for various applications in the fields of pharmaceuticals, materials science, and crop protection.