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Home > Encyclopedia > 2-Propenamide, N-[3-(dimethylamino)propyl]-, polymer with diethenylbenzene and 1,1′-[oxybis(2,1-ethanediyloxy)]bis[ethene]

2-Propenamide, N-[3-(dimethylamino)propyl]-, polymer with diethenylbenzene and 1,1′-[oxybis(2,1-ethanediyloxy)]bis[ethene]

2-Propenamide, N-[3-(dimethylamino)propyl]-, polymer with diethenylbenzene and 1,1′-[oxybis(2,1-ethanediyloxy)]bis[ethene] structure

2-Propenamide, N-[3-(dimethylamino)propyl]-, polymer with diethenylbenzene and 1,1′-[oxybis(2,1-ethanediyloxy)]bis[ethene] 

structure
  • CAS No:

    65899-87-8

  • Formula:

    (C10H10.C8H16N2O.C8H14O3)x

  • Chemical Name:

    2-Propenamide, N-[3-(dimethylamino)propyl]-, polymer with diethenylbenzene and 1,1′-[oxybis(2,1-ethanediyloxy)]bis[ethene]

  • Synonyms:

    2-Propenamide,N-[3-(dimethylamino)propyl]-,polymer with diethenylbenzene and 1,1′-[oxybis(2,1-ethanediyloxy)]bis[ethene];Ethene,1,1′-[oxybis(2,1-ethanediyloxy)]bis-,polymer with diethenylbenzene and N-[3-(dimethylamino)propyl]-2-propenamide;Benzene,diethenyl-,polymer with N-[3-(dimethylamino)propyl]-2-propenamide and 1,1′-[oxybis(2,1-ethanediyloxy)]bis[ethene]

  • Categories:

    Analytical Chemistry  >  Analysis Reagents

2-Propenamide, N-[3-(dimethylamino)propyl]-, polymer with diethenylbenzene and 1,1′-[oxybis(2,1-ethanediyloxy)]bis[ethene] Basic Attributes

496.68136

496.33

Characteristics

60

Safety Information

3

2-Propenamide, N-[3-(dimethylamino)propyl]-, polymer with diethenylbenzene and 1,1′-[oxybis(2,1-ethanediyloxy)]bis[ethene] Use and Manufacturing

Uses

Weakly basic anion exchange resin with very high capacity for macromolecular organics. Common applications include: deacidification, liquid deionization, separation of acidic natural products, purification of novobiocin and cephalosporin, separation of neutral and acidic amino acids in pH below 10, and removal of heparin at low pH Acid, concentrated citric acid and whey desalination.

2-Propenamide, N-[3-(dimethylamino)propyl]-, polymer with diethenylbenzene and 1,1'-[oxybis(2,1-ethanediyloxy)]bis[ethene]: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:496.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:17
Exact Mass:496.33010789
Monoisotopic Mass:496.33010789
Topological Polar Surface Area:60
Heavy Atom Count:36
Complexity:425
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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