The Benzenamine,2-(1-pyrrolidinylsulfonyl)- is an organic compound with the formula C₁₀H₁₄N₂O₂S. The systematic name of this chemical is 2-(Pyrrolidin-1-ylsulfonyl)aniline. With the CAS registry number 163460-75-1, it is also named as 1-[(2-Aminophenyl)sulfonyl]pyrrolidine. Besides, its molecular weight is 226.2954.

Physical properties about Benzenamine,2-(1-pyrrolidinylsulfonyl)- are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.91; (5)ACD/BCF (pH 7.4): 6.91; (6)ACD/KOC (pH 5.5): 138.79; (7)ACD/KOC (pH 7.4): 138.79; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 71.78 Å²; (12)Index of Refraction: 1.62; (13)Molar Refractivity: 59.54 cm³; (14)Molar Volume: 169.3 cm³; (15)Polarizability: 23.6×10^-24 cm³; (16)Surface Tension: 58.5 dyne/cm; (17)Density: 1.336 g/cm³; (18)Flash Point: 197.1 °C; (19)Enthalpy of Vaporization: 65.34 kJ/mol; (20)Boiling Point: 402.3 °C at 760 mmHg; (21)Vapour Pressure: 1.11E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H14N2O2S/c11-9-5-1-2-6-10(9)15(13,14)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8,11H2
(2)InChIKey: AMFUKILZHOHKOZ-UHFFFAOYAN
(3)Std. InChI: InChI=1S/C10H14N2O2S/c11-9-5-1-2-6-10(9)15(13,14)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8,11H2
(4)Std. InChIKey: AMFUKILZHOHKOZ-UHFFFAOYSA-N