The systematic name of Hydroxylamine,O-[2-(1,1-dimethylethoxy)ethyl]- is O-(2-tert-butoxyethyl)hydroxylamine. With the CAS registry number 1023742-13-3, it is also named as (2-(tert-Butoxy)ethoxy)amine. In addition, its molecular formula is C₆H₁₅NO₂ and its molecular weight is 133.1888.

The other characteristics of Hydroxylamine,O-[2-(1,1-dimethylethoxy)ethyl]- can be summarized as: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.895; (4)ACD/LogD (pH 7.4): 0.92; (5)ACD/BCF (pH 5.5): 2.778; (6)ACD/BCF (pH 7.4): 2.944; (7)ACD/KOC (pH 5.5): 71.128; (8)ACD/KOC (pH 7.4): 75.37; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 44.48 Å²; (13)Index of Refraction: 1.425; (14)Molar Refractivity: 36.837 cm³; (15)Molar Volume: 144.026 cm³; (16)Polarizability: 14.604×10^-24cm³; (17)Surface Tension: 29.034 dyne/cm; (18)Density: 0.925 g/cm³; (19)Flash Point: 63.873 °C; (20)Enthalpy of Vaporization: 42.27 kJ/mol; (21)Boiling Point: 186.481 °C at 760 mmHg; (22)Vapour Pressure: 0.661 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: CC(C)(C)OCCON
(2)InChI: InChI=1/C6H15NO2/c1-6(2,3)8-4-5-9-7/h4-5,7H2,1-3H3
(3)InChIKey: MDJSCHZIEVAKHQ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H15NO2/c1-6(2,3)8-4-5-9-7/h4-5,7H2,1-3H3
(5)Std. InChIKey: MDJSCHZIEVAKHQ-UHFFFAOYSA-N