The 1,2-Ethanediamine,N²,N²-dimethyl-1-phenyl-, with the CAS registry number 31788-88-2, has the IUPAC name of N',N'-dimethyl-1-phenylethane-1,2-diamine. It is also called N²,N²-Dimethyl-1-phenylethane-1,2-diamine. And the molecular formula of the chemical is C₁₀H₁₆N₂.

The characteristics of 1,2-Ethanediamine,N²,N²-dimethyl-1-phenyl- are as followings: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.12; (4)ACD/LogD (pH 7.4): -1.22; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Ų; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 52.32 cm³; (15)Molar Volume: 166.9 cm³; (16)Polarizability: 20.74×10^-24cm³; (17)Surface Tension: 38.8 dyne/cm; (18)Density: 0.983 g/cm³; (19)Flash Point: 91.2 °C; (20)Enthalpy of Vaporization: 47.51 kJ/mol; (21)Boiling Point: 238.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0429 mmHg at 25°C. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NC(c1ccccc1)CN(C)C
(2)InChI: InChI=1/C10H16N2/c1-12(2)8-10(11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3
(3)InChIKey: NPGAXSHDDOESHB-UHFFFAOYAH