CAS 1190198-31-2: 2-Bromo-4-nitro-5-(trifluoromethyl)benzenamine

Description: 2-Bromo-4-nitro-5-(trifluoromethyl)benzenamine is an organic compound characterized by its complex structure, which includes a bromine atom, a nitro group, and a trifluoromethyl group attached to a benzene ring. The presence of the bromine atom contributes to its reactivity, making it a potential candidate for various chemical reactions, including nucleophilic substitutions. The nitro group is known for its electron-withdrawing properties, which can influence the compound's reactivity and stability. The trifluoromethyl group enhances the compound's lipophilicity and can significantly affect its biological activity and solubility in organic solvents. This compound is typically used in research and development, particularly in the fields of pharmaceuticals and agrochemicals, due to its potential applications in synthesizing more complex molecules. Additionally, its unique combination of functional groups may impart specific properties that are valuable in material science and chemical synthesis. Safety precautions should be taken when handling this compound, as it may pose health risks due to its chemical nature.

Formula: C₇H₄BrF₃N₂O₂

InChI: InChI=1S/C7H4BrF3N2O2/c8-4-2-6(13(14)15)3(1-5(4)12)7(9,10)11/h1-2H,12H2

InChI key: InChIKey=JKBIJDHHUDCWQW-UHFFFAOYSA-N

SMILES: O=N(=O)C1=CC(Br)=C(N)C=C1C(F)(F)F

Synonyms:

• 2-Bromo-4-nitro-5-(trifluoromethyl)benzenamine
• 2-Bromo-4-nitro-5-(trifluoromethyl)aniline
• Benzenamine, 2-bromo-4-nitro-5-(trifluoromethyl)-

2-bromo-4-nitro-5-(trifluoromethyl)aniline

CAS: 1190198-31-2

• Formula: C₇H₄BrF₃N₂O₂
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 285.0181

2-Bromo-4-nitro-5-(trifluoromethyl)aniline

CAS: 1190198-31-2

• Purity: 0.98
• Molecular weight: 285.02g/mol

2-Bromo-4-nitro-5-(trifluoromethyl)aniline

CAS: 1190198-31-2

• Purity: 97%
• Molecular weight: 285.0199890136719

2-Bromo-4-nitro-5-(trifluoromethyl)aniline

CAS: 1190198-31-2

Versatile small molecule scaffold

• Formula: C₇H₄BrF₃N₂O₂
• Purity: Min. 95%
• Molecular weight: 285.02 g/mol