The 1,4-Benzenediamine,N1,N4-bis(1-methylheptyl)-, with the CAS registry number 103-96-8, is also known as N,N'-Bis(1-methylheptyl)-1,4-benzenediamine. Its EINECS number is 203-162-2. This chemical's molecular formula is C₂₂H₄₀N₂ and molecular weight is 332.57. What's more, its systematic name is N,N'-Di(octan-2-yl)benzene-1,4-diamine.

Physical properties of 1,4-Benzenediamine,N1,N4-bis(1-methylheptyl)- are: (1)ACD/LogP: 7.64; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.23; (4)ACD/LogD (pH 7.4): 6.42; (5)ACD/BCF (pH 5.5): 1480.48; (6)ACD/BCF (pH 7.4): 22460.9; (7)ACD/KOC (pH 5.5): 1337.99; (8)ACD/KOC (pH 7.4): 20299.13; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 110.24 cm³; (15)Molar Volume: 360.1 cm³; (16)Polarizability: 43.7×10^-24 cm³; (17)Surface Tension: 35.1 dyne/cm; (18)Density: 0.923 g/cm³; (19)Flash Point: 257.5 °C; (20)Enthalpy of Vaporization: 71.63 kJ/mol; (21)Boiling Point: 456.4 °C at 760 mmHg; (22)Vapour Pressure: 1.63E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(c1ccc(cc1)NC(C)CCCCCC)C(CCCCCC)C
(2)InChI: InChI=1/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3
(3)InChIKey: APTGHASZJUAUCP-UHFFFAOYAN