This chemical is called 1,2-Propanediamine, N¹,N¹,N²,N²,2-pentamethyl-, and its systematic name is N,N,N',N',2-pentamethylpropane-1,2-diamine. With the molecular formula of C₈H₂₀N₂, its molecular weight is 144.26. The CAS registry number of this chemical is 68367-53-3.

Other characteristics of the 1,2-Propanediamine, N¹,N¹,N²,N²,2-pentamethyl- can be summarised as followings: (1)ACD/LogP: 1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.31; (4)ACD/LogD (pH 7.4): -0.59; (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): 2.17; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 46.52 cm³; (15)Molar Volume: 175.1 cm³; (16)Polarizability: 18.44×10^-24cm³; (17)Surface Tension: 26.3 dyne/cm; (18)Density: 0.823 g/cm³; (19)Flash Point: 26.6 °C; (20)Enthalpy of Vaporization: 37.89 kJ/mol; (21)Boiling Point: 141.7 °C at 760 mmHg; (22)Vapour Pressure: 5.79 mmHg at 25°C.

You can still convert the following datas into molecular structure:  
1.SMILES: N(C)(CC(N(C)C)(C)C)C
2.InChI: InChI=1/C8H20N2/c1-8(2,10(5)6)7-9(3)4/h7H2,1-6H3
3.InChIKey: IHOVNUMTDBCBAJ-UHFFFAOYAD