ChemicalBook--->CAS DataBase List--->14353-69-6

14353-69-6

14353-69-6 Structure

14353-69-6 Structure
IdentificationBack Directory
[Name]

Benzenamine, N-hydroxy-2,4,6-trimethyl-
[CAS]

14353-69-6
[Synonyms]

N-Mesitylhydroxylamine
N-Hydroxy-2,4,6-trimethyl- Benzenamine
Benzenamine, N-hydroxy-2,4,6-trimethyl-
[Molecular Formula]

C9H13NO
[MDL Number]

MFCD18825015
[MOL File]

14353-69-6.mol
[Molecular Weight]

151.21
Chemical PropertiesBack Directory
[Melting point ]

116 °C
[Boiling point ]

248.9±50.0 °C(Predicted)
[density ]

1.090±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.05±0.70(Predicted)
[color ]

Pale Orange to Orange
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

N-Hydroxy-2,4,6-trimethyl- Benzenamine contains a mesityl group that is useful in NMR probe applications.
Spectrum DetailBack Directory
[Spectrum Detail]

Benzenamine, N-hydroxy-2,4,6-trimethyl-(14353-69-6)1HNMR
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