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Home > Encyclopedia > 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine

3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine

3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine structure

3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine 

structure
  • CAS No:

    877399-08-1

  • Formula:

    C19H22BCl2FN2O3

  • Chemical Name:

    3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine

  • Synonyms:

    3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine;3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylaMine;3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE;2-PYRIDINAMINE, 3-[1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine Basic Attributes

427.1049832

426.108

Characteristics

66.6

Computed Properties

Molecular Weight:427.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:426.1084563
Monoisotopic Mass:426.1084563
Topological Polar Surface Area:66.6
Heavy Atom Count:28
Complexity:543
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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