Cas no 717105-08-3 (2-Pyridinemethanol, 6-(1,1-dimethylethoxy)-)

2-Pyridinemethanol, 6-(1,1-dimethylethoxy)- structure
717105-08-3 structure
Product Name:2-Pyridinemethanol, 6-(1,1-dimethylethoxy)-
CAS No:717105-08-3
MF:C10H15NO2
MW:181.231602907181
CID:1751165
PubChem ID:62239198
Update Time:2025-04-21

2-Pyridinemethanol, 6-(1,1-dimethylethoxy)- Chemical and Physical Properties

Names and Identifiers

    • 2-Pyridinemethanol, 6-(1,1-dimethylethoxy)-
    • AKOS011521858
    • (6-tert-butoxy-pyridin-2-yl)-methanol
    • SCHEMBL3275823
    • (6-(tert-butoxy)pyridin-2-yl)methanol
    • SKANWNCXXKZYHD-UHFFFAOYSA-N
    • 717105-08-3
    • Inchi: 1S/C10H15NO2/c1-10(2,3)13-9-6-4-5-8(7-12)11-9/h4-6,12H,7H2,1-3H3
    • InChI Key: SKANWNCXXKZYHD-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=C(CO)N=1)C(C)(C)C

Computed Properties

  • Exact Mass: 181.11035
  • Monoisotopic Mass: 181.110278721g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 154
  • 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
  • XLogP3: 1.3
  • Topological Polar Surface Area: 42.4?2

Experimental Properties

  • PSA: 42.35
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