This chemical is called 1,2-Ethanediamine,N¹-[2-(1-aziridinyl)ethyl]-, and its systematic name is N-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine. With the molecular formula of C₆H₁₅N₃, its molecular weight is 129.2. The CAS registry number of this chemical is 23435-23-6.

Other characteristics of the 1,2-Ethanediamine,N¹-[2-(1-aziridinyl)ethyl]- can be summarised as followings: (1)ACD/LogP: -1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.6; (4)ACD/LogD (pH 7.4): -4.14; (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: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 9.49 Å²; (13)Index of Refraction: 1.516; (14)Molar Refractivity: 38.51 cm³; (15)Molar Volume: 127.3 cm³; (16)Polarizability: 15.26×10-²⁴cm³; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.014 g/cm³; (19)Flash Point: 86.2 °C; (20)Enthalpy of Vaporization: 45.52 kJ/mol; (21)Boiling Point: 218.8 °C at 760 mmHg; (22)Vapour Pressure: 0.123 mmHg at 25°C.

Uses of this chemical: The 1,2-Ethanediamine,N¹-[2-(1-aziridinyl)ethyl]- could react with 2-amino-ethanol  to obtain the 3,6,9,12-tetraazadodecan-1-ol. This reaction needs the reagent of conc. HCl, and the solvent of H₂O. The yield is 53 %.

You can still convert the following datas into molecular structure:  
1.SMILES: NCCNCCN1CC1
2.InChI: InChI=1/C6H15N3/c7-1-2-8-3-4-9-5-6-9/h8H,1-7H2
3.InChIKey: XJNAQZHMIAKQOK-UHFFFAOYAU