Cas no 7093-78-9 (Benzenamine, N-(2,4-dimethoxyphenyl)-2,4-dimethoxy-)

Benzenamine, N-(2,4-dimethoxyphenyl)-2,4-dimethoxy- structure
7093-78-9 structure
Product Name:Benzenamine, N-(2,4-dimethoxyphenyl)-2,4-dimethoxy-
CAS No:7093-78-9
MF:C16H19NO4
MW:289.32636475563
CID:546373
PubChem ID:15474039
Update Time:2025-04-19

Benzenamine, N-(2,4-dimethoxyphenyl)-2,4-dimethoxy- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, N-(2,4-dimethoxyphenyl)-2,4-dimethoxy-
    • N-(2,4-dimethoxyphenyl)-2,4-dimethoxyaniline
    • 2,2',4,4'-tetramethoxydi-phenylamine
    • SB82067
    • Bis(2,4-dimethoxyphenyl)amine
    • DTXSID80573101
    • 7093-78-9
    • N,N-bis(2,4-dimethoxyphenyl)amine
    • AE-848/30862016
    • Inchi: 1S/C16H19NO4/c1-18-11-5-7-13(15(9-11)20-3)17-14-8-6-12(19-2)10-16(14)21-4/h5-10,17H,1-4H3
    • InChI Key: SOMRPPKYBOJTMO-UHFFFAOYSA-N
    • SMILES: O(C)C1C=C(C=CC=1NC1C=CC(=CC=1OC)OC)OC

Computed Properties

  • Exact Mass: 289.13147
  • Monoisotopic Mass: 289.13140809g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 6
  • Complexity: 274
  • 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: 3.3
  • Topological Polar Surface Area: 49?2

Experimental Properties

  • PSA: 48.95
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