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CS-W001157 4
Total: USD 88.00

N-(2-aminoethyl)acetamide

  • CAS No. 1001-53-2

  • Cat. No. CS-W013694
  • Purity≥98%
  • MDL No.MFCD00008163

*For research and further manufacturing use only, not for direct human use.

N-(2-aminoethyl)acetamide|CS-W013694

Structure of 1001-53-2

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General Information

  • CAS No. 1001-53-2
  • Cat. No. CS-W013694
  • Purity ≥98%
  • MDL No. MFCD00008163
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₀N₂O
  • Molecular Weight 102.14
  • Synonym(s) N-Monoacetylethylenediamine; N-(2-Aminoethyl)acetamide
  • SMILES NCCNC(C)=O

Description

N-(2-Aminoethyl)acetamide is an organic building block.N-(2-Aminoethyl)acetamide may be used in the preparation of mixed two-component monolayers on glassy carbon. It may be used in the synthesis of lysidine.

Synthesis

  • Route1
    • null|null
      141-78-6
    • null|null
      107-15-3
    • ~70%
    • In-stock
      N-(2-aminoethyl)acetamide|CS-W013694
      1001-53-2

    References

    • SHANGHAI HENGRUI PHARMACEUTICAL CO. LTD. Patent: WO2007/85188 A1, 2007 ; Location in patent: Page/Page column 152 ; WO 2007/085188 A1
  • Route2
    • null|null
      72200-24-9
    • ~94%
    • In-stock
      N-(2-aminoethyl)acetamide|CS-W013694
      1001-53-2

    References

    • Gutmann, Bernhard; Roduit, Jean-Paul; Roberge, Dominique; Kappe, C. Oliver Chemistry - A European Journal, 2011 , vol. 17, # 47 p. 13146 - 13150
  • Route3
    • null|null
      108-24-7
    • null|null
      107-15-3
    • ~94%
    • In-stock
      N-(2-aminoethyl)acetamide|CS-W013694
      1001-53-2

    References

    • Paul, Satya; Nanda, Puja; Gupta, Rajive; Loupy, Andre Tetrahedron Letters, 2002 , vol. 43, # 23 p. 4261 - 4265

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   -0.9188
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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