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ChemicalBook--->CAS DataBase List--->16649-50-6

16649-50-6

16649-50-6 Structure

16649-50-6 Structure
IdentificationBack Directory
[Name]

N-tert-butylhydroxylamine
[CAS]

16649-50-6
[Synonyms]

NSC 150349
NSC 239719
N-t-Butylhydroxylamine
tert-Butylhydroxylamine
N-tert-butylhydroxylamine
N-Hydroxy-tert-butylamine
t-Butylhydroxylamine (t-BHA)
2-Hydroxylamino-2-methylpropane
2-PropanaMine, N-hydroxy-2-Methyl-
N-Hydroxy-2-methylpropan-2-amine, N-Hydroxy-tert-butylamine
[Molecular Formula]

C4H11NO
[MDL Number]

MFCD06653532
[MOL File]

16649-50-6.mol
[Molecular Weight]

89.14
Chemical PropertiesBack Directory
[Melting point ]

64℃
[Boiling point ]

120.9±23.0 °C(Predicted)
[density ]

0.883±0.06 g/cm3(Predicted)
[pka]

14.20±0.50(Predicted)
Safety DataBack Directory
[HS Code ]

2928009090
Hazard InformationBack Directory
[Uses]

N-tert-butylhydroxylamine condenses with various aldehydes to form N-tert-butyl nitrone; it condenses with alkynes to form N-tert-butyl nitrone; it is used together with phenylacetyl chloride to synthesize aziridine ketones; and it is used for olefin amination.
[storage]

hygroscopic; oxidizes slowly to the nitroso compound.
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