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944401-60-9

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944401-60-9 Structure

944401-60-9 Structure
IdentificationBack Directory
[Name]

4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
[CAS]

944401-60-9
[Synonyms]

2-AMINO-4-CHLOROPYRIDINE-5-BORONIC ACID PINACOL ESTER
6-Amino-4-chloropyridine-3-boronic Acid Pinacol Ester
4-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine
4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
4-chloro-5-(4,4,5,5-tetramethyl(1,3,2-dioxaborolan-2-yl))-2-pyridylamine
2-Pyridinamine, 4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
[Molecular Formula]

C11H16BClN2O2
[MDL Number]

MFCD12923418
[MOL File]

944401-60-9.mol
[Molecular Weight]

254.52
Chemical PropertiesBack Directory
[Boiling point ]

380.8±42.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

5.99±0.37(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
Spectrum DetailBack Directory
[Spectrum Detail]

4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine(944401-60-9)1HNMR
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