3-Fluoro-N1-methyl-1,2-benzenediamine, identified by its CAS number 947255-03-0, is an organic compound characterized by the presence of a fluorine atom and two amine groups attached to a benzene ring. This compound features a methyl group at the N1 position and a fluorine substituent at the 3-position of the benzene ring, which can influence its reactivity and solubility. The presence of the amine groups suggests that it may participate in hydrogen bonding, affecting its physical properties such as boiling and melting points. Additionally, the fluorine atom can enhance the compound's lipophilicity and may impact its biological activity, making it of interest in medicinal chemistry and material science. The compound's structure allows for potential applications in pharmaceuticals, agrochemicals, or as an intermediate in organic synthesis. As with many amines, it may exhibit basic properties and can be sensitive to oxidation or other chemical transformations. Safety data should be consulted for handling and storage, as with all chemical substances.

3-Fluoro-N1-methyl-1,2-benzenediamine

947255-03-0: 3-Fluoro-1-N-methylbenzene-1,2-diamine, 1,2-Benzenediamine 3-fluoro-N1-methyl-, 3-Fluoro-N1-methylbenzene-1,2-diamine, 3-Fluoro-N1-methyl-1,2-benzenediamine, 1,2-Benzenediamine, 3-fluoro-N1-methyl-

CAS 947255-03-0: 3-Fluoro-N1-methyl-1,2-benzenediamine

3-Fluoro-N1-methyl-1,2-benzenediamine

Ref: 10-F664233

3-Fluoro-1-N-methylbenzene-1,2-diamine

Ref: 3D-XMB25503