The 2-Amino-N-methylbenzenesulfonamide is an organic compound with the formula C₇H₁₀N₂O₂S. The systematic name of this chemical is 2-Amino-N-methylbenzenesulfonamide. With the CAS registry number 16288-77-0, it is also named as 2-Amino-N-methyl-benzenesulfonamide. Besides, its molecular weight is 186.2315.

Physical properties about 2-Amino-N-methylbenzenesulfonamide are: (1)ACD/LogP: 0.59; (2)ACD/LogD (pH 5.5): 0.59; (3)ACD/LogD (pH 7.4): 0.59; (4)ACD/BCF (pH 5.5): 1.65; (5)ACD/BCF (pH 7.4): 1.65; (6)ACD/KOC (pH 5.5): 49.9; (7)ACD/KOC (pH 7.4): 49.9; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 49 Å²; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 47.46 cm³; (14)Molar Volume: 142.3 cm³; (15)Polarizability: 18.81×10^-24 cm³; (16)Surface Tension: 50.5 dyne/cm; (17)Density: 1.308 g/cm³; (18)Flash Point: 167.2 °C; (19)Enthalpy of Vaporization: 59.77 kJ/mol; (20)Boiling Point: 352.9 °C at 760 mmHg; (21)Vapour Pressure: 3.73E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H10N2O2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3
(2)InChIKey: SSEZSHJJNNLTQI-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3
(4)Std. InChIKey: SSEZSHJJNNLTQI-UHFFFAOYSA-N