Cas no 67952-94-7 (N-ethyl-2-methoxy-N-[(2-methoxyphenyl)methyl]benzylamine)

N-ethyl-2-methoxy-N-[(2-methoxyphenyl)methyl]benzylamine structure
67952-94-7 structure
Product Name:N-ethyl-2-methoxy-N-[(2-methoxyphenyl)methyl]benzylamine
CAS No:67952-94-7
MF:C18H23NO2
MW:285.38072514534
CID:967990
PubChem ID:106226
Update Time:2025-04-19

N-ethyl-2-methoxy-N-[(2-methoxyphenyl)methyl]benzylamine Chemical and Physical Properties

Names and Identifiers

    • N-ethyl-2-methoxy-N-[(2-methoxyphenyl)methyl]benzylamine
    • N,N-bis[(2-methoxyphenyl)methyl]ethanamine
    • Benzenemethanamine, N-ethyl-2-methoxy-N-((2-methoxyphenyl)methyl)-
    • N,N-bis(2-methoxybenzyl)ethanamine
    • N,N-Bis(o-methoxybenzyl)ethylamine
    • N-Ethyl-2-methoxy-N-((2-methoxyphenyl)methyl)benzylamine
    • DTXSID4070906
    • EINECS 267-930-9
    • NS00036316
    • Benzenemethanamine, N-ethyl-2-methoxy-N-[(2-methoxyphenyl)methyl]-
    • 67952-94-7
    • YOZOQWSDVMUIEG-UHFFFAOYSA-N
    • Inchi: 1S/C18H23NO2/c1-4-19(13-15-9-5-7-11-17(15)20-2)14-16-10-6-8-12-18(16)21-3/h5-12H,4,13-14H2,1-3H3
    • InChI Key: YOZOQWSDVMUIEG-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC=CC=1CN(CC)CC1C=CC=CC=1OC

Computed Properties

  • Exact Mass: 285.17299
  • Monoisotopic Mass: 285.172878976g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 7
  • Complexity: 258
  • 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: 3.6
  • Topological Polar Surface Area: 21.7?2

Experimental Properties

  • PSA: 21.7
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