2-Fluoro-4-methylbenzenemethanamine, also known by its IUPAC name, is an organic compound characterized by the presence of a fluorine atom and an amine group attached to a benzene ring. The compound features a methyl group at the para position relative to the amine, which influences its chemical reactivity and physical properties. It is typically a colorless to pale yellow liquid or solid, depending on its purity and form. The presence of the fluorine atom can enhance the compound's lipophilicity and may affect its biological activity, making it of interest in medicinal chemistry and drug development. The amine group contributes to its basicity and potential for forming hydrogen bonds, which can influence solubility in various solvents. Additionally, the compound may exhibit specific reactivity patterns typical of substituted anilines, including electrophilic aromatic substitution and nucleophilic reactions. Safety data should be consulted for handling and storage, as with any chemical substance, to ensure proper precautions are taken.

2-Fluoro-4-methylbenzenemethanamine

771573-01-4: Benzenemethanamine, 2-fluoro-4-methyl-, (2-Fluoro-4-methylphenyl)methanamine, 2-Fluoro-4-methylbenzenemethanamine, 2-Fluoro-4-methylbenzylamine

CAS 771573-01-4: 2-Fluoro-4-methylbenzenemethanamine

2-Fluoro-4-methylbenzylamine

Ref: 54-PC302075

2-FLUORO-4-METHYLBENZYLAMINE

Ref: IN-DA00G5AY

2-Fluoro-4-methylbenzylamine

Ref: 3D-WFB57301

2-Fluoro-4-methylbenzylamine

Ref: 10-F342555