The 1,2-Benzenediamine,N1-(1-methylpropyl)-N2-phenyl-, with the CAS registry number 7383-98-4 and EINECS registry number 230-959-2, has the systematic name of N-(butan-2-yl)-N'-phenylbenzene-1,2-diamine. And the molecular formula of the chemical is C₁₆H₂₀N₂.

The characteristics of 1,2-Benzenediamine,N1-(1-methylpropyl)-N2-phenyl- are as followings: (1)ACD/LogP: 4.11; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.88; (4)ACD/LogD (pH 7.4): 3.36; (5)ACD/BCF (pH 5.5): 4.57; (6)ACD/BCF (pH 7.4): 140.76; (7)ACD/KOC (pH 5.5): 24; (8)ACD/KOC (pH 7.4): 738.77; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.621; (14)Molar Refractivity: 79.09 cm³; (15)Molar Volume: 224.8 cm³; (16)Polarizability: 31.35×10^-24cm³; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.068 g/cm³; (19)Flash Point: 220.6 °C; (20)Enthalpy of Vaporization: 62.11 kJ/mol; (21)Boiling Point: 373.8 °C at 760 mmHg; (22)Vapour Pressure: 8.74E-06 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(c2ccccc2Nc1ccccc1)C(CC)C
(2)InChI: InChI=1/C16H20N2/c1-3-13(2)17-15-11-7-8-12-16(15)18-14-9-5-4-6-10-14/h4-13,17-18H,3H2,1-2H3
(3)InChIKey: OWHWHWGFYMLSTN-UHFFFAOYAX