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944401-75-6

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944401-75-6 Structure

944401-75-6 Structure
IdentificationBack Directory
[Name]

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

944401-75-6
[Synonyms]

3-Fluoro-2-aminopyridine-5-boronic acid pinacol ester
6-Amino-5-fluoropyridine-3-boronic acid pinacol ester
(6-AMINO-5-FLUOROPYRIDIN-3-YL)BORONIC ACID PINACOL ESTER
3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
2-PyridinaMine, 3-fluoro-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
3-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylamine
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine hydrochloride
3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine ISO 9001：2015 REACH
[Molecular Formula]

C11H16BFN2O2
[MDL Number]

MFCD12923417
[MOL File]

944401-75-6.mol
[Molecular Weight]

238.07
Chemical PropertiesBack Directory
[Boiling point ]

335℃
[density ]

1.15
[Fp ]

157℃
[storage temp. ]

Sealed in dry,2-8°C
[pka]

4.08±0.50(Predicted)
[InChI]

InChI=1S/C11H16BFN2O2/c1-10(2)11(3,4)17-12(16-10)7-5-8(13)9(14)15-6-7/h5-6H,1-4H3,(H2,14,15)
[InChIKey]

OAEDVIUUNHFXLJ-UHFFFAOYSA-N
[SMILES]

C1(N)=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine(944401-75-6)1HNMR
3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine(944401-75-6)19FNMR
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