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1350377-66-0

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1350377-66-0 Structure

1350377-66-0 Structure
IdentificationBack Directory
[Name]

3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine
[CAS]

1350377-66-0
[Synonyms]

3-methoxy-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine
Benzenamine, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine（WS203497）
[Molecular Formula]

C13H20BNO3
[MOL File]

1350377-66-0.mol
[Molecular Weight]

249.11
Chemical PropertiesBack Directory
[Boiling point ]

387.5±32.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[pka]

3.81±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Benzenamine(1350377-66-0)1HNMR
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