Cas no 56705-87-4 (N-3-(4-Aminophenoxy)phenyl-N,N-dimethylamine)

N-3-(4-Aminophenoxy)phenyl-N,N-dimethylamine structure
56705-87-4 structure
Product Name:N-3-(4-Aminophenoxy)phenyl-N,N-dimethylamine
CAS No:56705-87-4
MF:C14H16N2O
MW:228.289643287659
CID:1077834
PubChem ID:12096497
Update Time:2025-04-20

N-3-(4-Aminophenoxy)phenyl-N,N-dimethylamine Chemical and Physical Properties

Names and Identifiers

    • N-[3-(4-Aminophenoxy)phenyl]-N,N-dimethylamine
    • AG-L-23668
    • BB 0260727
    • CTK5A5595
    • MolPort-000-899-043
    • SureCN5954479
    • SCHEMBL5954479
    • DTXSID10477486
    • 56705-87-4
    • AKOS000318252
    • SB80205
    • 3-(4-aminophenoxy)-N,N-dimethylaniline
    • N-3-(4-Aminophenoxy)phenyl-N,N-dimethylamine
    • MDL： MFCD08686834
    • Inchi： 1S/C14H16N2O/c1-16(2)12-4-3-5-14(10-12)17-13-8-6-11(15)7-9-13/h3-10H,15H2,1-2H3
    • InChI Key： CIKCSTNDCHSSHE-UHFFFAOYSA-N
    • SMILES： O(C1C=CC(=CC=1)N)C1=CC=CC(=C1)N(C)C

Computed Properties

  • Exact Mass: 228.126263138g/mol
  • Monoisotopic Mass: 228.126263138g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 224
  • 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: 2.9
  • Topological Polar Surface Area: 38.5?2

N-3-(4-Aminophenoxy)phenyl-N,N-dimethylamine Security Information

  • Hazardous Material Identification： Xi
  • HazardClass：IRRITANT

N-3-(4-Aminophenoxy)phenyl-N,N-dimethylamine Pricemore >>

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