The Benzenamine,N,2-dimethyl-4-nitro-, with the CAS registry number 10439-77-7, is also known as 2-Methyl-4-nitro-N-methylaniline. It belongs to the product categories of Functional Materials; Organic Nonlinear Optical Materials.This chemical's molecular formula is C₈H₁₀N₂O₂ and molecular weight is 166.18. What's more, its IUPAC name is N,2-dimethyl-4-nitroaniline. It should be sealed and stored in a cool and dry place.

Physical properties of Benzenamine,N,2-dimethyl-4-nitro- are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.5; (4)ACD/LogD (pH 7.4): 2.5; (5)ACD/BCF (pH 5.5): 46.78; (6)ACD/BCF (pH 7.4): 46.78; (7)ACD/KOC (pH 5.5): 545.8; (8)ACD/KOC (pH 7.4): 545.81; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.06 Å²; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 47.23 cm³; (15)Molar Volume: 137 cm³; (16)Polarizability: 18.72×10^-24cm³; (17)Surface Tension: 47.2 dyne/cm; (18)Density: 1.212 g/cm³; (19)Flash Point: 141.5 °C; (20)Enthalpy of Vaporization: 55.11 kJ/mol; (21)Boiling Point: 310.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000605 mmHg at 25°C.

Uses of Benzenamine,N,2-dimethyl-4-nitro-: it can be used to produce N-methyl-N-(2-methyl-5-nitrophenyl)phosphoramidic dichloride at the temperature of 130 - 140 °C. It will need reagent POCl₃ with the reaction time of 19 hours. The yield is about 90%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC
(2)InChI: InChI=1S/C8H10N2O2/c1-6-5-7(10(11)12)3-4-8(6)9-2/h3-5,9H,1-2H3
(3)InChIKey: NJYYBTRBCMPYCJ-UHFFFAOYSA-N