The 2-(2-Aminoethoxy)ethanol, with the CAS registry number 929-06-6 and EINECS registry number 213-195-4, is also called β-(β-Hydroxyethoxy)ethylamine. And the molecular formula of this chemical is C₄H₁₁NO₂. It is a kind of colourless to faintly yellow liquid, and belongs to the following product categries: Ethylene Glycols & Monofunctional Ethylene Glycols;Monofunctional Ethylene Glycols.

The physical properties of 2-(2-Aminoethoxy)ethanol are as following: (1)ACD/LogP: -1.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.22; (4)ACD/LogD (pH 7.4): -2.69; (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: 21.7 Å²; (13)Index of Refraction: 1.449; (14)Molar Refractivity: 27.39 cm³; (15)Molar Volume: 102.1 cm³; (16)Polarizability: 10.86×10^-24cm³; (17)Surface Tension: 39.9 dyne/cm; (18)Density: 1.029 g/cm³; (19)Flash Point: 76.6 °C; (20)Enthalpy of Vaporization: 53.19 kJ/mol; (21)Boiling Point: 221 °C at 760 mmHg; (22)Vapour Pressure: 0.0227 mmHg at 25°C.

Preparation and uses of 2-(2-Aminoethoxy)ethanol: It is metabolite of morpholine degradation in Mycobacterium aurum, and it also can be prepared by DGA. What's more, it is used as acid gas absorber, and it is also used as surface active agent and wetting agent. It is used as the material of polymer as well.

You should be cautious while dealing with this chemical. It is harmful in contact with skin, and may also cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; Avoid contact with skin and eyes; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: OCCOCCN
(2)InChI: InChI=1/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2
(3)InChIKey: GIAFURWZWWWBQT-UHFFFAOYAI

The toxicity data is as follows: