Cas no 88348-85-0 (2-Propen-1-aminium, N,N-dimethyl-3-phenyl-N-2-propenyl-, bromide)

2-Propen-1-aminium, N,N-dimethyl-3-phenyl-N-2-propenyl-, bromide structure
88348-85-0 structure
Product Name:2-Propen-1-aminium, N,N-dimethyl-3-phenyl-N-2-propenyl-, bromide
CAS No:88348-85-0
MF:C14H20BrN
MW:282.219303131104
CID:636048
PubChem ID:71408868
Update Time:2025-04-19

2-Propen-1-aminium, N,N-dimethyl-3-phenyl-N-2-propenyl-, bromide Chemical and Physical Properties

Names and Identifiers

    • 2-Propen-1-aminium, N,N-dimethyl-3-phenyl-N-2-propenyl-, bromide
    • dimethyl-(3-phenylprop-2-enyl)-prop-2-enylazanium,bromide
    • 88348-85-0
    • N,N-Dimethyl-3-phenyl-N-(prop-2-en-1-yl)prop-2-en-1-aminium bromide
    • DTXSID80828648
    • Inchi: 1S/C14H20N.BrH/c1-4-12-15(2,3)13-8-11-14-9-6-5-7-10-14;/h4-11H,1,12-13H2,2-3H3;1H/q+1;/p-1
    • InChI Key: VWRPVJCQYRJFSJ-UHFFFAOYSA-M
    • SMILES: [Br-].[N+](C)(C)(CC=C)CC=CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 281.07791g/mol
  • Monoisotopic Mass: 281.07791g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 209
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • Topological Polar Surface Area: 0?2

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