N-Cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Base Information

• Chemical Name: N-Cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
• CAS No.: 1315350-34-5
• Molecular Formula: C15H23BN2O2
• Molecular Weight: 274.17
• DSSTox Substance ID: DTXSID30694456
• Wikidata: Q82623545
• Mol file: 1315350-34-5.mol

Synonyms:1315350-34-5;N-Cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine;6-(Cyclobutylamino)pyridine-2-boronic acid pinacol ester;DTXSID30694456;ISWNYJIAZWVVHV-UHFFFAOYSA-N;AKOS015950067;AB50916;6-(Cyclobutylamino)pyridine-2-boronicacidpinacolester;N-Cyclobutyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Chemical Property of N-Cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Chemical Property:

• PKA: 7.01±0.10(Predicted)
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 274.1852581
• Heavy Atom Count: 20
• Complexity: 342

Purity/Quality:

98.5% ^*data from raw suppliers

N-Cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)NC3CCC3