Cas no 68052-07-3 (2,5-diethoxy-N,N-diethyl-4-nitroaniline)

2,5-diethoxy-N,N-diethyl-4-nitroaniline structure
68052-07-3 structure
Product Name:2,5-diethoxy-N,N-diethyl-4-nitroaniline
CAS No:68052-07-3
MF:C14H22N2O4
MW:282.335484027863
CID:968486
PubChem ID:106462
Update Time:2025-04-19

2,5-diethoxy-N,N-diethyl-4-nitroaniline Chemical and Physical Properties

Names and Identifiers

    • 2,5-diethoxy-N,N-diethyl-4-nitroaniline
    • 4-Diethylamino-2,5-diethoxy-1-nitrobenzene
    • Benzenamine, 2,5-diethoxy-N,N-diethyl-4-nitro-
    • VQ3G5PSQ9P
    • DTXSID7071022
    • 2,5-Diethoxy-N,N-diethyl-4-nitrobenzenamine
    • EINECS 268-300-6
    • NS00036370
    • 68052-07-3
    • WQOIVYJIJVSNFM-UHFFFAOYSA-N
    • Inchi: 1S/C14H22N2O4/c1-5-15(6-2)11-9-14(20-8-4)12(16(17)18)10-13(11)19-7-3/h9-10H,5-8H2,1-4H3
    • InChI Key: WQOIVYJIJVSNFM-UHFFFAOYSA-N
    • SMILES: O(CC)C1C=C(C(=CC=1N(CC)CC)OCC)[N+](=O)[O-]

Computed Properties

  • Exact Mass: 282.15806
  • Monoisotopic Mass: 282.15795719g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 7
  • Complexity: 291
  • 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: 67.5?2

Experimental Properties

  • PSA: 64.84
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