Cas no 1220219-94-2 (4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine)

4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine structure
1220219-94-2 structure
Product Name:4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CAS No:1220219-94-2
MF:C12H19BN2O2
MW:234.102463006973
MDL:MFCD13182149
CID:2617858
PubChem ID:53398390
Update Time:2025-04-21

4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
    • HLMWZDGOUKBTRL-UHFFFAOYSA-N
    • 4-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
    • 4-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE
    • 6-Amino-4-methylpyridine-3-boronic acid pinacol ester
    • AT19814
    • DB-100004
    • AKOS015949798
    • MFCD13182149
    • EN300-12580574
    • CS-0136094
    • MB12945
    • SCHEMBL13089602
    • 1220219-94-2
    • PS-12728
    • MDL: MFCD13182149
    • Inchi: 1S/C12H19BN2O2/c1-8-6-10(14)15-7-9(8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3,(H2,14,15)
    • InChI Key: HLMWZDGOUKBTRL-UHFFFAOYSA-N
    • SMILES: O1B(C2C=NC(=CC=2C)N)OC(C)(C)C1(C)C

Computed Properties

  • Exact Mass: 234.1539580Da
  • Monoisotopic Mass: 234.1539580Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 280
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 57.4?2

4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine Pricemore >>

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