Cas no 26868-19-9 (2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]-)

2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]- structure
26868-19-9 structure
Product Name:2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]-
CAS No:26868-19-9
MF:C17H39NO6Si2
MW:409.665667772293
CID:273874
PubChem ID:117885
Update Time:2025-04-19

2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]- Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-amine,N,N-bis[(triethoxysilyl)methyl]-
    • N,N-bis(triethoxysilylmethyl)prop-2-en-1-amine
    • 2-Propen-1-amine, N,N-bis((triethoxysilyl)methyl)-
    • N,N-Bis((triethoxysilyl)methyl)allylamine
    • N,N-bis[(triethoxysilyl)methyl]prop-2-en-1-amine
    • 26868-19-9
    • NS00051274
    • 2-Propen-1-amine, N,N-bis[(triethoxysilyl)methyl]-
    • N,N-BIS[(TRIETHOXYSILYL)METHYL]ALLYLAMINE
    • EINECS 248-076-6
    • SCHEMBL9858378
    • DTXSID5067263
    • Inchi: 1S/C17H39NO6Si2/c1-8-15-18(16-25(19-9-2,20-10-3)21-11-4)17-26(22-12-5,23-13-6)24-14-7/h8H,1,9-17H2,2-7H3
    • InChI Key: JKIXQFFUDBSKMM-UHFFFAOYSA-N
    • SMILES: [Si](CN(CC=C)C[Si](OCC)(OCC)OCC)(OCC)(OCC)OCC

Computed Properties

  • Exact Mass: 409.23167
  • Monoisotopic Mass: 409.23159103g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 18
  • Complexity: 300
  • 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: 58.6?2

Experimental Properties

  • PSA: 58.62
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