Cas no 93941-92-5 (Benzenemethanaminium,N,N-dimethyl-N-[2-[(1-oxo-2-propen-1-yl)oxy]propyl]-, chloride (1:1))

Benzenemethanaminium,N,N-dimethyl-N-[2-[(1-oxo-2-propen-1-yl)oxy]propyl]-, chloride (1:1) structure
93941-92-5 structure
Product Name:Benzenemethanaminium,N,N-dimethyl-N-[2-[(1-oxo-2-propen-1-yl)oxy]propyl]-, chloride (1:1)
CAS No:93941-92-5
MF:C15H22ClNO2
MW:283.7936835289
CID:807402
PubChem ID:3023005
Update Time:2025-04-19

Benzenemethanaminium,N,N-dimethyl-N-[2-[(1-oxo-2-propen-1-yl)oxy]propyl]-, chloride (1:1) Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanaminium,N,N-dimethyl-N-[2-[(1-oxo-2-propen-1-yl)oxy]propyl]-, chloride (1:1)
    • benzyl-dimethyl-(2-prop-2-enoyloxypropyl)azanium,chloride
    • benzyldimethyl[2-[(1-oxoallyl)oxy]propyl]ammonium chloride
    • Benzyldimethyl(2-((1-oxoallyl)oxy)propyl)ammonium chloride
    • DTXSID50916965
    • SCHEMBL3904661
    • benzyl-dimethyl-(2-prop-2-enoyloxypropyl)azanium;chloride
    • NS00063924
    • N-Benzyl-N,N-dimethyl-2-[(prop-2-enoyl)oxy]propan-1-aminium chloride
    • 93941-92-5
    • EINECS 300-541-5
    • Inchi: 1S/C15H22NO2.ClH/c1-5-15(17)18-13(2)11-16(3,4)12-14-9-7-6-8-10-14;/h5-10,13H,1,11-12H2,2-4H3;1H/q+1;/p-1
    • InChI Key: PAASWQUUUXLYAI-UHFFFAOYSA-M
    • SMILES: [Cl-].O(C(C=C)=O)C(C)C[N+](C)(C)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 283.133907
  • Monoisotopic Mass: 283.133907
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 7
  • Complexity: 280
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26.3

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C

Benzenemethanaminium,N,N-dimethyl-N-[2-[(1-oxo-2-propen-1-yl)oxy]propyl]-, chloride (1:1) Related Literature

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