Cas no 3396-01-8 (Phenol, 4-(4-aminophenoxy)-)

Phenol, 4-(4-aminophenoxy)- structure
Phenol, 4-(4-aminophenoxy)- structure
Product Name:Phenol, 4-(4-aminophenoxy)-
CAS No:3396-01-8
MF:C12H11NO2
MW:201.221243143082
CID:1465891
PubChem ID:15217363
Update Time:2025-04-20

Phenol, 4-(4-aminophenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 4-(4-aminophenoxy)-
    • 4-(4-aminophenoxy) phenol
    • 4-(4-aminophenoxy)phenol
    • DB-411521
    • 3396-01-8
    • SCHEMBL719268
    • A1-03905
    • GLZLLFXFYSNLKA-UHFFFAOYSA-N
    • Inchi： 1S/C12H11NO2/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,14H,13H2
    • InChI Key： GLZLLFXFYSNLKA-UHFFFAOYSA-N
    • SMILES： O(C1C=CC(=CC=1)O)C1C=CC(=CC=1)N

Computed Properties

  • Exact Mass: 201.07903
  • Monoisotopic Mass: 201.078978594g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 182
  • 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: 1.7
  • Topological Polar Surface Area: 55.5?2

Experimental Properties

  • PSA: 55.48

Phenol, 4-(4-aminophenoxy)- Related Literature

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