3-Bromo-4-(1-methylethoxy)benzenamine, with the CAS number 191602-43-4, is an organic compound characterized by its aromatic structure, which includes a bromine substituent and an ether functional group. The presence of the bromine atom introduces notable reactivity, making it a potential candidate for various chemical reactions, such as nucleophilic substitutions or coupling reactions. The 1-methylethoxy group contributes to the compound's hydrophobic characteristics, influencing its solubility in organic solvents. This compound is likely to exhibit moderate to low toxicity, typical of many substituted anilines, but specific safety data should be consulted for handling and usage. Its structural features suggest potential applications in pharmaceuticals, agrochemicals, or as an intermediate in organic synthesis. As with many aromatic amines, care should be taken due to potential health hazards associated with exposure. Overall, 3-Bromo-4-(1-methylethoxy)benzenamine is a versatile compound with significant implications in chemical research and industrial applications.

3-Bromo-4-(1-methylethoxy)benzenamine

191602-43-4: 3-Bromo-4-isopropoxyaniline, (3-Bromo-4-isopropoxyphenyl)amine, 3-Bromo-4-(1-methylethoxy)benzenamine, 3-Bromo-4-isopropoxybenzenamine, Benzenamine, 3-bromo-4-(1-methylethoxy)-

3-Bromo-4-isopropoxyaniline

Benzenamine, 3-bromo-4-(1-methylethoxy)-

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CAS 191602-43-4: 3-Bromo-4-(1-methylethoxy)benzenamine

3-Bromo-4-isopropoxyaniline

Ref: 54-OR75409

Benzenamine, 3-bromo-4-(1-methylethoxy)-

Ref: IN-DA002FD8

3-Bromo-4-isopropoxyaniline

Ref: 10-F682766

3-Bromo-4-(propan-2-yloxy)aniline

Ref: 3D-RHA60243