Cas no 66225-91-0 (1,3-Benzenediamine, 4-(4-ethoxyphenoxy)-)

1,3-Benzenediamine, 4-(4-ethoxyphenoxy)- structure
66225-91-0 structure
Product Name:1,3-Benzenediamine, 4-(4-ethoxyphenoxy)-
CAS No:66225-91-0
MF:C14H16N2O2
MW:244.289043426514
CID:388574
PubChem ID:71369663
Update Time:2025-04-19

1,3-Benzenediamine, 4-(4-ethoxyphenoxy)- Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediamine, 4-(4-ethoxyphenoxy)-
    • 4-(4-ethoxyphenoxy)benzene-1,3-diamine
    • DTXSID60792676
    • 66225-91-0
    • Inchi: 1S/C14H16N2O2/c1-2-17-11-4-6-12(7-5-11)18-14-8-3-10(15)9-13(14)16/h3-9H,2,15-16H2,1H3
    • InChI Key: IBTXVAYEVWAOHK-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)OCC)C1C=CC(=CC=1N)N

Computed Properties

  • Exact Mass: 244.121177757g/mol
  • Monoisotopic Mass: 244.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 242
  • 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: 2.1
  • Topological Polar Surface Area: 70.5?2

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