The 2-Fluoro-6-methylaniline is an organic compound with the formula C₇H₈FN. The IUPAC name of this chemical is 2-fluoro-6-methylaniline. With the CAS registry number 443-89-0, it is also named as Benzenamine, 2-fluoro-6-methyl-. The product's categories are Fluorin-contained Toluene Series; Halogen Toluene; Amines; C7Chemical Synthesis; New Products for Chemical Synthesis; Nitrogen Compounds; Organic Building Blocks.

Physical properties about 2-Fluoro-6-methylaniline are: (1)ACD/LogP: 1.73; (2)ACD/LogD (pH 5.5): 1.73; (3)ACD/LogD (pH 7.4): 1.73; (4)ACD/BCF (pH 5.5): 12.18; (5)ACD/BCF (pH 7.4): 12.22; (6)ACD/KOC (pH 5.5): 208.05; (7)ACD/KOC (pH 7.4): 208.79; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.02 Å²; (12)Index of Refraction: 1.541; (13)Molar Refractivity: 35.3 cm³; (14)Molar Volume: 112.1 cm³; (15)Polarizability: 13.99×10^-24cm³; (16)Surface Tension: 37.6 dyne/cm; (17)Density: 1.115 g/cm³; (18)Flash Point: 80.1 °C; (19)Enthalpy of Vaporization: 42.32 kJ/mol; (20)Boiling Point: 187 °C at 760 mmHg; (21)Vapour Pressure: 0.644 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. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin and risk of serious damage to eyes. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc(F)c1N
(2)InChI: InChI=1/C7H8FN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
(3)InChIKey: CMVJYZNBMRJICR-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H8FN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
(5)Std. InChIKey: CMVJYZNBMRJICR-UHFFFAOYSA-N