The 1-Aziridineethanamine is an organic compound with the formula C₄H₁₀N₂. The systematic name of this chemical is 2-(Aziridin-1-yl)ethanamine. With the CAS registry number 4025-37-0, it is also named as 1-(2-Aminoethyl)aziridine. Besides, its molecular weight is 86.14.

Physical properties about 1-Aziridineethanamine are: (1)ACD/LogP: -1.05; (2)ACD/LogD (pH 5.5): -4.21; (3)ACD/LogD (pH 7.4): -3.42; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 6.25 Å²; (12)Index of Refraction: 1.511; (13)Molar Refractivity: 25.65 cm³; (14)Molar Volume: 85.5 cm³; (15)Polarizability: 10.16×10^-24 cm³; (16)Surface Tension: 41 dyne/cm; (17)Density: 1.006 g/cm³; (18)Flash Point: 28.5 °C; (19)Enthalpy of Vaporization: 36.64 kJ/mol; (20)Boiling Point: 128.7 °C at 760 mmHg; (21)Vapour Pressure: 10.5 mmHg at 25 °C.

Preparation: this chemical can be prepared by Aziridine. This reaction will need reagent KOH, catalyst NiBr₂•3H₂O and solvent methanol. The reaction time is 25 hours. The yield is about 30%.

Uses of 1-Aziridineethanamine: it can be used to produce (2-Aziridin-1-yl-ethyl)-pyridin-2-ylmethylene-amine. It will need solvent benzene with reaction time of 4 hours. The yield is about 72.9%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H10N2/c5-1-2-6-3-4-6/h1-5H2
(2)InChIKey: LSDGFGPIFBOTJI-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C4H10N2/c5-1-2-6-3-4-6/h1-5H2
(4)Std. InChIKey: LSDGFGPIFBOTJI-UHFFFAOYSA-N