This chemical is called N1-Methyl-4-nitrobenzene-1,2-diamine, and it can also be named as 1,2-Benzenediamine, N1-methyl-4-nitro-. With the molecular formula of C₇H₉N₃O₂, its molecular weight is 167.16. The CAS registry number of this chemical is 41939-61-1, and its product categories are 41939-61-1, and its product category is API.

Other characteristics of the N1-Methyl-4-nitrobenzene-1,2-diamine can be summarised as followings: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 52.3 Å²; (7)Index of Refraction: 1.682; (8)Molar Refractivity: 46.64 cm³; (9)Molar Volume: 123 cm³; (10)Polarizability: 18.49×10^-24cm³; (11)Surface Tension: 63.6 dyne/cm; (12)Density: 1.358 g/cm³; (13)Flash Point: 175.6 °C; (14)Enthalpy of Vaporization: 61.33 kJ/mol; (15)Boiling Point: 366.8 °C at 760 mmHg; (16)Vapour Pressure: 1.43E-05 mmHg at 25°C.

Production method of this chemical: The N1-Methyl-4-nitrobenzene-1,2-diamine could be obtained by the reactant of N-methyl-2,4-dinitro-aniline. This reaction needs the reagents of hydrogen sulfide, pyridine, ammonia. In addition, this reaction should be taken at the temperature of 100 °C.

Uses of this chemical: The N1-Methyl-4-nitrobenzene-1,2-diamine could react with hexanedioic acid anhydride, and obtain the 5-(2-methylamino-5-nitro-phenylcarbamoyl)-pentanoic acid. This reaction needs the solvent of CHCl₃. The yield is 95 %. In addition, this reaction should be taken for 2 hours. The other condition is heating.

You can still convert the following datas into molecular structure: 
1.SMILES: [O-][N+](=O)c1ccc(NC)c(N)c1
2.InChI: InChI=1/C7H9N3O2/c1-9-7-3-2-5(10(11)12)4-6(7)8/h2-4,9H,8H2,1H3
3.InChIKey: MNIKERWISBANET-UHFFFAOYAC