The Benzenamine,4-butoxy-2-nitro- is an organic compound with the formula C₁₀H₁₄N₂O₃. The IUPAC name of this chemical is 4-butoxy-2-nitroaniline. With the CAS registry number 3987-86-8, the product's categories are Anilines, Aromatic Amines and Nitro Compounds. Besides, it is a red fine crystalline powder, which should be stored in a closed cool and dry place.

Physical properties about Benzenamine,4-butoxy-2-nitro- are: (1)ACD/LogP: 3.54; (2)ACD/LogD (pH 5.5): 3.54; (3)ACD/LogD (pH 7.4): 3.54; (4)ACD/BCF (pH 5.5): 286.71; (5)ACD/BCF (pH 7.4): 286.72; (6)ACD/KOC (pH 5.5): 1998.22; (7)ACD/KOC (pH 7.4): 1998.28; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 58.29 Å²; (12)Index of Refraction: 1.564; (13)Molar Refractivity: 57.61 cm³; (14)Molar Volume: 177 cm³; (15)Polarizability: 22.83×10^-24cm³; (16)Surface Tension: 47.3 dyne/cm; (17)Density: 1.187 g/cm³; (18)Flash Point: 175.7 °C; (19)Enthalpy of Vaporization: 61.33 kJ/mol; (20)Boiling Point: 366.9 °C at 760 mmHg; (21)Vapour Pressure: 1.42E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1c(ccc(OCCCC)c1)N
(2)InChI: InChI=1/C10H14N2O3/c1-2-3-6-15-8-4-5-9(11)10(7-8)12(13)14/h4-5,7H,2-3,6,11H2,1H3
(3)InChIKey: BBELMWNCSCNWAO-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H14N2O3/c1-2-3-6-15-8-4-5-9(11)10(7-8)12(13)14/h4-5,7H,2-3,6,11H2,1H3
(5)Std. InChIKey: BBELMWNCSCNWAO-UHFFFAOYSA-N