4-Nitro-3-(trifluoromethyl)aniline (FLU-1)

CAS : 393-11-3

Ref. 3D-FN26253

Informations sur le produit

• Nom: 4-Nitro-3-(trifluoromethyl)aniline (FLU-1)
• Synonymes: 4-Nitro-3-(trifluoromethyl)benzenamine, (4-Nitro-3-trifluoromethylphenyl)amine, 3-Amino-6-nitrobenzotrifluoride, 3-Trifluoromethyl-4-nitroaniline, 5-Amino-2-nitrobenzotrifluoride, Benzenamine, 4-nitro-3-(trifluoromethyl)-, N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide, NSC 10323, m-Toluidine, α,α,α-trifluoro-4-nitro-, α,α,α-Trifluoro-4-nitro-m-toluidine

Description

4-Nitro-3-(trifluoromethyl)aniline (FLU-1) is a molecule that has been shown to be carcinogenic in both animals and humans. This compound has an activation energy of 4.2 kcal/mol, which is a measure of the amount of energy required for a reaction to occur. FLU-1 is stable in n-dimethylformamide and reacts with acetic acid to form an ester, which can be hydrolyzed to form 4-nitro-3-(trifluoromethyl)acetic acid. FLU-1 also reacts with ammonia and boron nitride to form 4-(aminocarbonyl)-3-(trifluoromethyl)aniline. The physical properties of this compound are dependent on the solvents used in the reaction. For example, its nmr spectra are different in chloroform than they are in acetone or

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 206.12 g/mol
• Formule: C₇H₅F₃N₂O₂
• Degré de pureté: Min. 98 Area-%
• Couleur/Forme: Powder