2-Methyl-4-nitroaniline

CAS: 99-52-5

Ref. 3D-FM25701

Información del producto

• Nombre: 2-Methyl-4-nitroaniline
• Sinónimos: 2-Methyl-4-nitro-benzenamine4-Nitro-o-toluidine1-Amino-2-methyl-4-nitrobenzene2-Amino-5-nitrotoluene, 1-Amino-2-Methyl-4-Nitrobenzene, 2-Amino-1-Methyl-5-Nitrobenzene, 2-Amino-5-nitrotoluene, 2-Methyl-4-Nitroamiline, 2-Methyl-4-Nitrobenzenamine, 2-Methyl-4-Nitrophenylamine, 2-Methyl-p-nitroaniline, 2-amino-5�Cnitrotoluene, 3-Methyl-4-aminonitrobenzene, 4-Nitro-2-methylaniline, 4-Nitro-2-toluidine, 4-Nitro-6-Methylaniline, 4-Nitro-o-toludine, 4-Nitro-o-toluidine, 5-Nitro-2-Aminotoluene, Ansibases Red Rl, Azoene Fast Red Gl Base, Azogene Fast Red Nrl Salt, Azogene Fast Red RL, Azoic Diazo No. 34, Benzenamine, 2-methyl-4-nitro-, Daito Red Base Rl, Devol Red Rl, Devol Red Salt E, Diabase Red Rl, Diazo Fast Red Rl, Fast Red, Fast Red 5NT Salt, Fast Red 5Nt, Fast Red Base Rl, Fast Red RL Base, Fast Red Salt RL, Hiltonil Fast Red Rl Base, Hiltosal Fast Red Rl Salt, Kako Red Rl Base, Kayaku Red Rl Base, MNA, MNA (optical crystal), Meisei Fast Red Rl Base, Mitsui Red Rl Base, NSC 2075, NSC 5508, Naphtholean Red Rl Base, Naphtoelan Red Rl Base, Pnot, Red Base Ciba X, Red Base Irga X, Red Base Nrl, Red Rl Base, Red base RL, Sanyo Fast Red Rl Base, Sanyo Fast Red Salt Rl, Spectrolene Red Rl, Symulon Red Rl Base, Tulabase Fast Red Rl, Yamada Fast Red Rl Base, o-Toluidine, 4-nitro-, red color base RL
• CAS: 99-52-5

Descripción

2-Methyl-4-nitroaniline is an organic compound that is used in the production of diazonium salts and as a reagent in analytical chemistry. It has optical activity and forms crystals. 2-Methyl-4-nitroaniline has high values for water vapor, nonlinear, and radiation. The reaction solution is yellow when mixed with hydrochloric acid. 2-Methyl-4-nitroaniline can be used in kinetic energy reactions to produce ft-ir spectroscopy. It reacts with hydrogen bond, which is a chemical bond that results from the electrostatic attraction between two polar molecules.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 152.15 g/mol
• Fórmula: C₇H₈N₂O₂
• Pureza: Min. 95%