The CAS register number of Benzenemethanamine,2,6-difluoro-3-methyl- is 261763-42-2. It also can be called as (2,6-Difluoro-3-methylbenzyl)amine and the systematic name about this chemical is 1-(2,6-difluoro-3-methylphenyl)methanamine. The molecular formula about this chemical is C₈H₉F₂N and the molecular weight is 157.1605664. It belongs to the following product category which includes Halide.

Physical properties about Benzenemethanamine,2,6-difluoro-3-methyl- are: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 5.5): -1.11; (3)ACD/LogD (pH 7.4): 0.48; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 12.1; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.501; (13)Molar Refractivity: 39.51 cm³; (14)Molar Volume: 134.1 cm³; (15)Polarizability: 15.66x10^-24cm³; (16)Surface Tension: 34.4 dyne/cm; (17)Density: 1.171 g/cm³; (18)Flash Point: 88.1 °C; (19)Enthalpy of Vaporization: 43.07 kJ/mol; (20)Boiling Point: 194.5 °C at 760 mmHg; (21)Vapour Pressure: 0.441 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(ccc(F)c1CN)C
(2)InChI: InChI=1/C8H9F2N/c1-5-2-3-7(9)6(4-11)8(5)10/h2-3H,4,11H2,1H3
(3)InChIKey: ARYISIHEKZVZMJ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H9F2N/c1-5-2-3-7(9)6(4-11)8(5)10/h2-3H,4,11H2,1H3
(5)Std. InChIKey: ARYISIHEKZVZMJ-UHFFFAOYSA-N