Cas no 102722-02-1 (Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy-)

Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy- structure
102722-02-1 structure
Product Name:Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy-
CAS No:102722-02-1
MF:C12H19NO2
MW:209.2847635746
CID:142045
PubChem ID:128191
Update Time:2025-04-19

Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy- Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy-
    • 2-[2-(tert-butylamino)-1-hydroxyethyl]phenol
    • Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-2-hydroxy-, (+-)-
    • D 2266
    • Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-2-hydroxy-, (+-)-
    • 102722-02-1
    • D-2266
    • DTXSID50908022
    • Inchi： 1S/C12H19NO2/c1-12(2,3)13-8-11(15)9-6-4-5-7-10(9)14/h4-7,11,13-15H,8H2,1-3H3
    • InChI Key： FCEWRLVEPKVKBU-UHFFFAOYSA-N
    • SMILES： OC(C1C=CC=CC=1O)CNC(C)(C)C

Computed Properties

  • Exact Mass: 209.14167
  • Monoisotopic Mass: 209.141578849g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 189
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 52.5?2

Experimental Properties

  • PSA: 52.49

Benzenemethanol, a-[[(1,1-dimethylethyl)amino]methyl]-2-hydroxy- Related Literature

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