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

Base Information

• Chemical Name: N-Cyclohexyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
• CAS No.: 1315350-19-6
• Molecular Formula: C17H27BN2O2
• Molecular Weight: 302.21948
• DSSTox Substance ID: DTXSID90694457
• Wikidata: Q82623546
• Mol file: 1315350-19-6.mol

Synonyms:1315350-19-6;N-Cyclohexyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine;6-(Cyclohexylamino)pyridine-2-boronic acid pinacol ester;DTXSID90694457;AUSZJUACMJASTN-UHFFFAOYSA-N;AKOS015950069;AB50919;6-(Cyclohexylamino)pyridine-2-boronicacidpinacolester;N-Cyclohexyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

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

Chemical Property:

• Boiling Point: 448.3±30.0 °C(Predicted)
• PKA: 6.93±0.10(Predicted)
• Density: 1.06±0.1 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 302.2165583
• Heavy Atom Count: 22
• Complexity: 367

Purity/Quality:

98.5% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)NC3CCCCC3