Cas no 62849-42-7 (Benzenamine, 4,4'-oxybis[N,N-dimethyl-)

Benzenamine, 4,4'-oxybis[N,N-dimethyl- structure
62849-42-7 structure
Product Name:Benzenamine, 4,4'-oxybis[N,N-dimethyl-
CAS No:62849-42-7
MF:C16H20N2O
MW:256.342803955078
CID:429903
PubChem ID:20650204
Update Time:2025-04-19

Benzenamine, 4,4'-oxybis[N,N-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 4-[4-(dimethylamino)phenoxy]-N,N-dimethylaniline
    • SCHEMBL3946527
    • 62849-42-7
    • 4,4'-Oxybis(N,N-dimethylaniline)
    • DTXSID00609259
    • Benzenamine, 4,4'-oxybis[N,N-dimethyl-
    • Inchi: 1S/C16H20N2O/c1-17(2)13-5-9-15(10-6-13)19-16-11-7-14(8-12-16)18(3)4/h5-12H,1-4H3
    • InChI Key: QQSANSAGYFSGNN-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)N(C)C)C1C=CC(=CC=1)N(C)C

Computed Properties

  • Exact Mass: 256.1577
  • Monoisotopic Mass: 256.157563266g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 226
  • 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
  • Topological Polar Surface Area: 15.7?2

Experimental Properties

  • PSA: 15.71
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