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Technology Process of n-(4-Chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

n-(4-Chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Base Information
  • Chemical Name:n-(4-Chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
  • CAS No.:1350643-83-2
  • Molecular Formula:C18H22BClN2O2
  • Molecular Weight:344.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601119995
  • Mol file:1350643-83-2.mol
n-(4-Chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Synonyms:1350643-83-2;n-(4-chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine;DTXSID601119995;n-(4-chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine;2-Pyridinamine, N-(4-chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

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Chemical Property of n-(4-Chlorophenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Chemical Property:
  • PKA:5.75±0.10(Predicted) 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:344.1462858
  • Heavy Atom Count:24
  • Complexity:425
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MSDS Files:
Useful:
  • Canonical SMILES:B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2C)NC3=CC=C(C=C3)Cl
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