The 1-Amino-3,6,9-trioxaundecanyl-11-ol is an organic compound with the formula C₈H₁₉NO₄. The IUPAC name of this chemical is 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanol. With the CAS registry number 86770-74-3, it is also named as Tetraethylene glycol monoamine. The product's categories are Nitric Oxide Reagents; Cross Linking Reagents. It is pale yellow oil which is soluble in chloroform, dichloromethane, ethyl acetate and methanol.

The other characteristics of 1-Amino-3,6,9-trioxaundecanyl-11-ol can be summarized as: (1)ACD/LogP: -2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.95; (4)ACD/LogD (pH 7.4): -3.44; (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: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 12; (12)Index of Refraction: 1.458; (13)Molar Refractivity: 49.41 cm³; (14)Molar Volume: 180.8 cm³; (15)Polarizability: 19.59×10^-24 cm³; (16)Surface Tension: 40.1 dyne/cm; (17)Enthalpy of Vaporization: 62.84 kJ/mol; (18)Vapour Pressure: 0.000102 mmHg at 25°C; (19)Rotatable Bond Count: 10; (20)Exact Mass: 193.131408; (21)MonoIsotopic Mass: 193.131408; (22)Topological Polar Surface Area: 73.9; (23)Heavy Atom Count: 13; (24)Complexity: 92.2.

People can use the following data to convert to the molecule structure.
1. SMILES:OCCOCCOCCOCCN
2. InChI:InChI=1/C8H19NO4/c9-1-3-11-5-7-13-8-6-12-4-2-10/h10H,1-9H2 
3. InChIKey:ANOJXMUSDYSKET-UHFFFAOYAA

The following are the toxicity data which has been tested.