Cas no 667865-53-4 (Benzenamine, N,N-dibutyl-4-[(trimethylsilyl)ethynyl]-)

Benzenamine, N,N-dibutyl-4-[(trimethylsilyl)ethynyl]- structure
667865-53-4 structure
Product Name:Benzenamine, N,N-dibutyl-4-[(trimethylsilyl)ethynyl]-
CAS No:667865-53-4
MF:C19H31NSi
MW:301.541646242142
CID:395785
PubChem ID:12079525
Update Time:2025-04-19

Benzenamine, N,N-dibutyl-4-[(trimethylsilyl)ethynyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, N,N-dibutyl-4-[(trimethylsilyl)ethynyl]-
    • N,N-dibutyl-4-(2-trimethylsilylethynyl)aniline
    • 4-Trimethysilylethynyl-N,N-dibutylaniline
    • WMKJYNKENIUAFJ-UHFFFAOYSA-N
    • DTXSID40477176
    • 667865-53-4
    • SCHEMBL560110
    • Inchi: 1S/C19H31NSi/c1-6-8-15-20(16-9-7-2)19-12-10-18(11-13-19)14-17-21(3,4)5/h10-13H,6-9,15-16H2,1-5H3
    • InChI Key: WMKJYNKENIUAFJ-UHFFFAOYSA-N
    • SMILES: [Si](C#CC1C=CC(=CC=1)N(CCCC)CCCC)(C)(C)C

Computed Properties

  • Exact Mass: 301.22273
  • Monoisotopic Mass: 301.222576528g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 9
  • Complexity: 328
  • 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
  • Topological Polar Surface Area: 3.2?2

Experimental Properties

  • PSA: 3.24
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