The Benzenamine,4-methyl-2-nitro-, with CAS registry number 89-62-3, belongs to the following product categories: (1)Intermediates of Dyes and Pigments; (2)Amines; (3)Blocks; (4)NitroCompounds. It has the systematic name of 4-methyl-2-nitroaniline. This chemical is a kind of orange to orange-brown fine crystalline powder. And it should be stored at the temperature of −20°C. The main use of this chemical is for colour-developing agent of cotton, viscose fabric and printing.

Physical properties of Benzenamine,4-methyl-2-nitro-: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 2.29; (5)ACD/BCF (pH 5.5): 32.39; (6)ACD/BCF (pH 7.4): 32.39; (7)ACD/KOC (pH 5.5): 419.56; (8)ACD/KOC (pH 7.4): 419.57; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.06 Å²; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 41.85 cm³; (15)Molar Volume: 119.8 cm³; (16)Polarizability: 16.59×10^-24cm³; (17)Surface Tension: 54.9 dyne/cm; (18)Density: 1.269 g/cm³; (19)Flash Point: 137 °C; (20)Enthalpy of Vaporization: 54.31 kJ/mol; (21)Boiling Point: 302.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000963 mmHg at 25°C.

Uses of Benzenamine,4-methyl-2-nitro-: it can be used to produce 4-bromo-3-nitro-toluene. This reaction will need reagents CuBr₂, tBuONO and solvent acetonitrile.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,4-methyl-2-nitro- is toxic by inhalation, in contact with skin and if swallowed. This chemical has danger of cumulative effects. And it is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment, so avoid release it to the environment. Refer to special instructions / safety data sheets. After contact with skin, wash immediately with plenty of soap-suds. When use it, wear suitable protective clothing and gloves. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(ccc1N)C
(2)InChI: InChI=1/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
(3)InChIKey: DLURHXYXQYMPLT-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
(5)Std. InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

The toxicity data is as follows: