The systematic name of this chemical is 4-Fluoro-N¹-methylbenzene-1,2-diamine. With the CAS registry number 401567-10-0, it is also named as 4-Fluoro-1-N-methylbenzene-1,2-diamine. In addition, its molecular formula is C₇H₉FN₂ and molecular weight is 140.1582.

Physical properties about the 4-Fluoro-N1-methylbenzene-1,2-diamine are: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 93; (8)ACD/KOC (pH 7.4): 152; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.05 Å²; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 40.092 cm³; (15)Molar Volume: 115.38 cm³; (16)Surface Tension: 45.173 dyne/cm; (17)Density: 1.215 g/cm³; (18)Flash Point: 104.426 °C; (19)Enthalpy of Vaporization: 48.627 kJ/mol; (20)Boiling Point: 249.056 °C at 760 mmHg; (21)Vapour Pressure: 0.023 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1cc(F)ccc1NC
(2) InChI: InChI=1/C7H9FN2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,10H,9H2,1H3
(3) InChIKey: KCHBRCYJSKZXHY-UHFFFAOYAU