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O-[2-(1,1-Dimethylethoxy)ethyl]hydroxylamine
[CAS# 1023742-13-3]

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Identification
NameO-[2-(1,1-Dimethylethoxy)ethyl]hydroxylamine
SynonymsO-(2-tert-Butoxyethyl)hydroxylamine; [2-(tert-Butoxy)ethoxy]amine
Molecular StructureCAS # 1023742-13-3, O-[2-(1,1-Dimethylethoxy)ethyl]hydroxylamine
Molecular FormulaC6H15NO2
Molecular Weight133.19
CAS Registry Number1023742-13-3
EC Number811-338-0
Properties
SolubilitySparingly soluble (25 g/L) (25 °C), Calc.*
Density0.924±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Boiling point186.5±23.0 °C (760 Torr), Calc.*
Flash point63.9±16.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2020 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Flammable liquidsFlam. Liq.3H226
Skin irritationSkin Irrit.2H315
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Market Analysis Reports
List of Reports Available for O-[2-(1,1-Dimethylethoxy)ethyl]hydroxylamine
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