Cas no 103993-97-1 (2-chloro-n-ethyl-n-(2-hydroxyethyl)acetamide)

2-chloro-n-ethyl-n-(2-hydroxyethyl)acetamide structure
103993-97-1 structure
Product Name:2-chloro-n-ethyl-n-(2-hydroxyethyl)acetamide
CAS No:103993-97-1
MF:C6H12ClNO2
MW:165.617980957031
CID:1147214
PubChem ID:21812129
Update Time:2025-04-20

2-chloro-n-ethyl-n-(2-hydroxyethyl)acetamide Chemical and Physical Properties

Names and Identifiers

    • 2-chloro-n-ethyl-n-(2-hydroxyethyl)acetamide
    • chloro-acetic acid-[ethyl-(2-hydroxy-ethyl)-amide]
    • AKOS010027031
    • Acetamide, 2-chloro-N-ethyl-N-(2-hydroxyethyl)-
    • N-Ethyl-N-(2-hydroxyethyl)chloroacetamide
    • CTK0D8252
    • Chlor-essigsaeure-[aethyl-(2-hydroxy-aethyl)-amid]
    • ACMC-20m6sk
    • N-chloroacetyl-N-ethylethanolamine
    • chloro-acetic acid-[ethyl-(2-hydroxy-ethyl)-amide]; AKOS010027031; Acetamide, 2-chloro-N-ethyl-N-(2-hydroxyethyl)-; N-Ethyl-N-(2-hydroxyethyl)chloroacetamide; CTK0D8252; Chlor-essigsaeure-[aethyl-(2-hydroxy-aethyl)-amid]; ACMC-20m6sk; N-chloroacetyl-N-ethylethanolamine;
    • DTXSID50618290
    • SCHEMBL10348297
    • YBWPZZCFWBLJJE-UHFFFAOYSA-N
    • N-chloroacetyl-N-ethyl-ethanolamine
    • 103993-97-1
    • Inchi: 1S/C6H12ClNO2/c1-2-8(3-4-9)6(10)5-7/h9H,2-5H2,1H3
    • InChI Key: YBWPZZCFWBLJJE-UHFFFAOYSA-N
    • SMILES: ClCC(N(CC)CCO)=O

Computed Properties

  • Exact Mass: 165.0556563g/mol
  • Monoisotopic Mass: 165.0556563g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 4
  • Complexity: 108
  • 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: 40.5?2
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