Cas no 24286-42-8 (Benzeneethanamine,2,5-dimethoxy-N,N,4-trimethyl-)

Benzeneethanamine,2,5-dimethoxy-N,N,4-trimethyl- structure
24286-42-8 structure
Product Name:Benzeneethanamine,2,5-dimethoxy-N,N,4-trimethyl-
CAS No:24286-42-8
MF:C13H21NO2
MW:223.31134390831
CID:259216
PubChem ID:212478
Update Time:2025-04-19

Benzeneethanamine,2,5-dimethoxy-N,N,4-trimethyl- Chemical and Physical Properties

Names and Identifiers

    • Benzeneethanamine,2,5-dimethoxy-N,N,4-trimethyl-
    • 2-(2,5-dimethoxy-4-methylphenyl)-N,N-dimethylethanamine
    • 2,5-Dimethoxy-N,N,4-trimethylphenethylamine
    • 24286-42-8
    • Phenethylamine, 2,5-dimethoxy-N,N,4-trimethyl-
    • BRN 2108204
    • DTXSID50179018
    • Inchi: 1S/C13H21NO2/c1-10-8-13(16-5)11(6-7-14(2)3)9-12(10)15-4/h8-9H,6-7H2,1-5H3
    • InChI Key: VSOYVYVZVYSOAS-UHFFFAOYSA-N
    • SMILES: O(C)C1C=C(C)C(=CC=1CCN(C)C)OC

Computed Properties

  • Exact Mass: 223.15733
  • Monoisotopic Mass: 223.157
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 196
  • 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: 2.8
  • Topological Polar Surface Area: 21.7?2

Experimental Properties

  • Density: 0.984
  • Boiling Point: 309.6°Cat760mmHg
  • Flash Point: 99.1°C
  • Refractive Index: 1.502
  • PSA: 21.7
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