944401-75-6

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944401-75-6 Structure

Identification	Back 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 Properties	Back 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 Data	Back Directory
[Symbol(GHS) ] 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 Detail	Back 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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