Cas no 1257431-66-5 (3-fluoro-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine)

3-fluoro-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine structure
1257431-66-5 structure
Product Name:3-fluoro-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CAS No:1257431-66-5
MF:C12H18BFN2O2
MW:252.092926502228
CID:2119483
PubChem ID:59613098
Update Time:2023-11-24

3-fluoro-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • (3-fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)methylamine
    • 3-FLUORO-N-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE
    • DCZVOGPUXMXVKR-UHFFFAOYSA-N
    • MB17735
    • [3-fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-methyl-amine
    • 3-fluoro-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
    • Inchi： 1S/C12H18BFN2O2/c1-11(2)12(3,4)18-13(17-11)8-6-9(14)10(15-5)16-7-8/h6-7H,1-5H3,(H,15,16)
    • InChI Key： DCZVOGPUXMXVKR-UHFFFAOYSA-N
    • SMILES： FC1=C(NC)N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 299
  • Topological Polar Surface Area: 43.4

3-fluoro-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-12638762-0.05g
3-fluoro-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
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Enamine
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Enamine
EN300-12638762-5.0g
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Enamine
EN300-12638762-10.0g
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Enamine
EN300-12638762-100mg
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3-fluoro-N-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine Related Literature

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