Cas no 34268-69-4 (2-Propenamide, N-(2,2-dimethoxyethyl)-, homopolymer)

2-Propenamide, N-(2,2-dimethoxyethyl)-, homopolymer structure
34268-69-4 structure
Product Name:2-Propenamide, N-(2,2-dimethoxyethyl)-, homopolymer
CAS No:34268-69-4
MF:C7H13NO3
MW:159.183022260666
CID:307345
PubChem ID:9898899
Update Time:2025-04-19

2-Propenamide, N-(2,2-dimethoxyethyl)-, homopolymer Chemical and Physical Properties

Names and Identifiers

    • 2-Propenamide, N-(2,2-dimethoxyethyl)-, homopolymer
    • N-(2,2-dimethoxyethyl)prop-2-enamide
    • acrylamide
    • N,N’-methylenediacrylamide, dimethoxyethylated
    • 49707-23-5
    • N-acrylamidoacetaldehyde dimethyl acetal
    • DTXSID701045002
    • N-acryloyl-aminoacetaldehyde dimethylacetal
    • E87442
    • AKOS010501524
    • acrylamidoacetaldehyde dimethylacetal
    • SCHEMBL514524
    • Anilino-acetaldehyd-dimethylacetal
    • N-(2,2 dimethoxyethyl)acrylamide
    • SY317896
    • NS00004977
    • acrylamido-acetaldehyde dimethylacetal
    • acrylamidoacetaldehyde dimethyl acetal
    • CMMYGCUEJWTBCG-UHFFFAOYSA-N
    • J-522798
    • N-(2,2-Dimethoxyethyl)-acrylamide
    • MFCD00085222
    • N-(2,2-Dimethoxyethyl)acrylamide
    • N-(2,2-Dimethoxyethyl)-2-propenamide
    • 34268-69-4
    • Inchi: 1S/C7H13NO3/c1-4-6(9)8-5-7(10-2)11-3/h4,7H,1,5H2,2-3H3,(H,8,9)
    • InChI Key: CMMYGCUEJWTBCG-UHFFFAOYSA-N
    • SMILES: O(C)C(CNC(C=C)=O)OC

Computed Properties

  • Exact Mass: 159.08954328g/mol
  • Monoisotopic Mass: 159.08954328g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 5
  • Complexity: 132
  • 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
  • XLogP3: 0
  • Topological Polar Surface Area: 47.6?2
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