The Benzenamine,4-(4-fluorophenoxy)- is an organic compound with the formula C₁₂H₁₀FNO. The IUPAC name of this chemical is 4-(4-fluorophenoxy)aniline. With the CAS registry number 36160-82-4, it is also named as 4-(4-Fluoro-phenoxy)-phenylamine. The product's categories are Amines; C11 to C38; Nitrogen Compounds.

Physical properties about Benzenamine,4-(4-fluorophenoxy)- are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 2.58; (3)ACD/LogD (pH 7.4): 2.65; (4)ACD/BCF (pH 5.5): 52.14; (5)ACD/BCF (pH 7.4): 60.45; (6)ACD/KOC (pH 5.5): 565.25; (7)ACD/KOC (pH 7.4): 655.35; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.599; (13)Molar Refractivity: 56.92 cm³; (14)Molar Volume: 166.5 cm³; (15)Polarizability: 22.56×10^-24cm³; (16)Surface Tension: 45 dyne/cm; (17)Density: 1.22 g/cm³; (18)Flash Point: 145.7 °C; (19)Enthalpy of Vaporization: 55.86 kJ/mol; (20)Boiling Point: 317.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00039 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed and risk of serious damage to eyes. Besides, this chemical is irritating to respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccc(Oc1ccc(cc1)N)cc2
(2)InChI: InChI=1/C12H10FNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2
(3)InChIKey: SMWBBLSINLFYAB-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C12H10FNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2
(5)Std. InChIKey: SMWBBLSINLFYAB-UHFFFAOYSA-N