The Benzenamine,2,4-dimethyl-5-nitro-, with CAS registry number 2124-47-2, has the systematic name of 2,4-dimethyl-5-nitroaniline. Besides this, it is also called 5-Amino-2,4-dimethylnitrobenzene. And the chemical formula of this chemical is C₈H₁₀N₂O₂.

Physical properties of Benzenamine,2,4-dimethyl-5-nitro-: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 49.06 Å²; (7)Index of Refraction: 1.601; (8)Molar Refractivity: 46.68 cm³; (9)Molar Volume: 136.1 cm³; (10)Polarizability: 18.5×10^-24cm³; (11)Surface Tension: 51 dyne/cm; (12)Density: 1.22 g/cm³; (13)Flash Point: 153 °C; (14)Enthalpy of Vaporization: 57.18 kJ/mol; (15)Boiling Point: 329.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000178 mmHg at 25°C.

Uses of Benzenamine,2,4-dimethyl-5-nitro-: it can be used to produce N-(2,4-Dimethyl-5-nitrophenyl)trimethylacηmide. This reaction will need reagent pyridine. The reaction temperature is 1.25 hour(s). The yield is about 97%.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc(N)c(cc1C)C
(2)InChI: InChI=1/C8H10N2O2/c1-5-3-6(2)8(10(11)12)4-7(5)9/h3-4H,9H2,1-2H3
(3)InChIKey: DUIOVGPUAJSYCD-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H10N2O2/c1-5-3-6(2)8(10(11)12)4-7(5)9/h3-4H,9H2,1-2H3
(5)Std. InChIKey: DUIOVGPUAJSYCD-UHFFFAOYSA-N