3-(MORPHOLINOSULFONYL)ANILINE

The Benzenamine,3-(4-morpholinylsulfonyl)-, with CAS registry number 22184-97-0, belongs to the following product categories: (1)Amines; (2)Blocks; (3)Sulfonamides. It has the systematic name of 3-(morpholin-4-ylsulfonyl)aniline. And the chemical formula of this chemical is C₁₀H₁₄N₂O₃S.

Physical properties of Benzenamine,3-(4-morpholinylsulfonyl)-: (1)ACD/LogP: -0.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.46; (4)ACD/LogD (pH 7.4): -0.46; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 13.31; (8)ACD/KOC (pH 7.4): 13.39; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 58.23 Å²; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 61.29 cm³; (15)Molar Volume: 178.1 cm³; (16)Polarizability: 24.29×10^-24cm³; (17)Surface Tension: 56.6 dyne/cm; (18)Density: 1.36 g/cm³; (19)Flash Point: 229.9 °C; (20)Enthalpy of Vaporization: 71.66 kJ/mol; (21)Boiling Point: 456.6 °C at 760 mmHg; (22)Vapour Pressure: 1.6E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,3-(4-morpholinylsulfonyl)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N1CCOCC1)c2cccc(N)c2
(2)InChI: InChI=1/C10H14N2O3S/c11-9-2-1-3-10(8-9)16(13,14)12-4-6-15-7-5-12/h1-3,8H,4-7,11H2
(3)InChIKey: FKFOJDYRQYJURJ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H14N2O3S/c11-9-2-1-3-10(8-9)16(13,14)12-4-6-15-7-5-12/h1-3,8H,4-7,11H2
(5)Std. InChIKey: FKFOJDYRQYJURJ-UHFFFAOYSA-N