Cas no 59836-87-2 (Ethanaminium,N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, bromide (1:1))

Ethanaminium,N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, bromide (1:1) structure
59836-87-2 structure
Product Name:Ethanaminium,N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, bromide (1:1)
CAS No:59836-87-2
MF:C11H22BrNO2
MW:280.201882839203
CID:368209
PubChem ID:108843
Update Time:2025-04-19

Ethanaminium,N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, bromide (1:1) Chemical and Physical Properties

Names and Identifiers

    • Ethanaminium,N,N-diethyl-N-methyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, bromide (1:1)
    • diethyl-methyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium,bromide
    • diethylmethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium bromide
    • Diethylmethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium bromide
    • N,N-diethyl-N-methyl-2-[(2-methylacryloyl)oxy]ethanaminium bromide
    • EINECS 261-948-0
    • N,N-Diethyl-N-methyl-2-[(2-methylprop-2-enoyl)oxy]ethan-1-aminium bromide
    • NS00056468
    • SCHEMBL246208
    • DTXSID90975233
    • 59836-87-2
    • Inchi: 1S/C11H22NO2.BrH/c1-6-12(5,7-2)8-9-14-11(13)10(3)4;/h3,6-9H2,1-2,4-5H3;1H/q+1;/p-1
    • InChI Key: OVPZVYPVKVHQLZ-UHFFFAOYSA-M
    • SMILES: [Br-].O(C(C(=C)C)=O)CC[N+](C)(CC)CC

Computed Properties

  • Exact Mass: 256.9112
  • Monoisotopic Mass: 279.08339g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 7
  • Complexity: 207
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.3
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