Cas no 408353-03-7 (Benzeneethanamine,2,3-diethoxy-)

Benzeneethanamine,2,3-diethoxy- structure
408353-03-7 structure
Product Name:Benzeneethanamine,2,3-diethoxy-
CAS No:408353-03-7
MF:C12H19NO2
MW:209.2847635746
CID:326213
PubChem ID:45094158
Update Time:2025-04-19

Benzeneethanamine,2,3-diethoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzeneethanamine,2,3-diethoxy-
    • 2-(2,3-diethoxyphenyl)ethanamine
    • Benzeneethanamine, 2,3-diethoxy- (9CI)
    • SCHEMBL1253295
    • 408353-03-7
    • DTXSID20667255
    • 2-(2,3-Diethoxyphenyl)ethan-1-amine
    • AKOS010128013
    • Inchi: 1S/C12H19NO2/c1-3-14-11-7-5-6-10(8-9-13)12(11)15-4-2/h5-7H,3-4,8-9,13H2,1-2H3
    • InChI Key: MHEWMQOWDFYSHW-UHFFFAOYSA-N
    • SMILES: O(CC)C1C(=CC=CC=1CCN)OCC

Computed Properties

  • Exact Mass: 209.142
  • Monoisotopic Mass: 209.142
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 164
  • 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: 44.5A^2
  • XLogP3: 1.9
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