The Benzenamine,N,N-dihexyl-3-methyl-, with the CAS registry number 74228-24-3, is also known as N,N-Dihexyl-m-toluidine. Its EINECS number is 277-781-1. This chemical's molecular formula is C₁₉H₃₃N and molecular weight is 275.47. What's more, its IUPAC name is N,N-dihexyl-3-methylaniline.

Physical properties of Benzenamine,N,N-dihexyl-3-methyl- are: (1)ACD/LogP: 8.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.13; (4)ACD/LogD (pH 7.4): 8.06; (5)ACD/BCF (pH 5.5): 89738.36; (6)ACD/BCF (pH 7.4): 761909.13; (7)ACD/KOC (pH 5.5): 64589.8; (8)ACD/KOC (pH 7.4): 548389.38; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 91.71 cm³; (15)Molar Volume: 308.7 cm³; (16)Polarizability: 36.36×10^-24cm³; (17)Surface Tension: 33.8 dyne/cm; (18)Density: 0.892 g/cm³; (19)Flash Point: 153.1 °C; (20)Enthalpy of Vaporization: 62.53 kJ/mol; (21)Boiling Point: 377.5 °C at 760 mmHg; (22)Vapour Pressure: 6.7E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCN(CCCCCC)C1=CC=CC(=C1)C
(2)InChI: InChI=1S/C19H33N/c1-4-6-8-10-15-20(16-11-9-7-5-2)19-14-12-13-18(3)17-19/h12-14,17H,4-11,15-16H2,1-3H3
(3)InChIKey: VPGLWSMDJGQIMD-UHFFFAOYSA-N