4-Methyl-2-nitroaniline

CAS: 89-62-3

Ref. TR-M323450

Información del producto

• Nombre: 4-Methyl-2-nitroaniline
• Sinónimos: 4-Amino-3-nitrotoluene, (4-Methyl-2-nitrophenyl)amine, 1-Amino-2-nitro-4-methylbenzene, 2-Nitro-4-methyl aniline, 2-Nitro-4-methylaniline, 2-Nitro-P-Toluidin, 2-Nitro-p-toluidine, 3-Nitro-4-aminotoluene, 4-Amino-3-nitrotoluene,CI 37110, 4-Methyl-2-Nitro-Benzenamin, 4-Methyl-2-Nitrobenzenamine, 4-Methyl-2-nitroamiline, 4-Methyl-6-nitroaniline, 4-Methyl-o-nitroaniline, 4-methyl-2-nitro-Benzenamine, Amarthol Fast Red GL Base, Amarthol Fast Red GL Salt, Azoamine Red A, Azobase NAT, Azobase Red NAT, Azoene Fast Red Red GL Salt, Azofix Red GL Salt, Azoic Diazo Component 8, Benzenamine, 4-methyl-2-nitro-, Conazoic Diazo M, Devol Red G, Devol Red Salt G, Diazo Fast Red GL, Dycosbase Red GL Base, F. Red Gl Base, Fast Red 3NT Base, Fast Red 3NT Salt, Fast Red Base JL, Fast Red G Base, Fast Red GL, Fast Red GL base, Fast Red MGL Base, Fast red base GL, HD Fast Red GL Base, Hiltonil Fast Red GL Base, Hiltosal Fast Red GL Salt, Lake Red G Base, Lithosol Scarlet Base M, Lithosol Scarlet Base MB, Lithosol Scarlet Base MBW, Lithosol Scarlet Base MW, Mitsui Red GL Base, NSC 2759, Naphthanil Red G Base, Naphtoelan Fast Red GL Base, Red Base Ciba VII, Red Base G, Red Base Irga VII, Red Base NGL, Red G Base, Red G Salt, Red GL base, Red Salt Ciba VII, Red Salt Irga VII, Red base GL, Sanyo Fast Red GL Base, Shinnippon Fast Red GL Base, Toyo Fast Red GL Base, Tulabase Fast Red GL, o-Nitro-p-methylaniline, p-Methyl-o-nitroaniline, p-Toluidine, 2-nitro-, C.I. Azoic Diazo Component 8, C.I.Azoic Diazo Component 8, C.I. 37110

Descripción

Applications A red Azo dye. Dyes and metabolites, Environmental Testing
References Dominguez, M., et al.: J. Agric. Food Chem., 56, 3721 (2008), Fu, J., et al.: Bioorg. Med. Chem. Lett., 19, 4264 (2009), Basanagouda, M., et al.: Eur. J. Med. Chem., 45, 1151 (2010),

• Marca: TRC

Propiedades químicas

• Peso molecular: 152.15
• Fórmula: C₇H₈N₂O₂
• Color/Forma: Orange
• InChI: InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
• SMILES: Cc1ccc(N)c([N+](=O)[O-])c1