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CS-W001157 4
Total: USD 88.00

2-(2-Nitrophenoxy)ethan-1-amine

  • CAS No. 74443-42-8

  • Cat. No. CS-0524081
  • Molecule weight182.18
  • Purity≥98%
  • MDL No.None

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

2-(2-Nitrophenoxy)ethan-1-amine|CS-0524081

Structure of 74443-42-8

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General Information

  • CAS No. 74443-42-8
  • Cat. No. CS-0524081
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀N₂O₃
  • Molecular Weight 182.18
  • Synonym(s) Ethanamine, 2-(2-nitrophenoxy)-
  • SMILES NCCOC1=CC=CC=C1[N+](=O)[O-]

Synthesis

  • Route1
    • Tert-butyl (2-(2-nitrophenoxy)ethyl)carbamate|CS-1065844
      263410-15-7
    • ~99%
    • 2-(2-Nitrophenoxy)ethan-1-amine|CS-0524081
      74443-42-8

    References

    • Epple, Robert; Russo, Ross; Azimioara, Mihai; Cow, Christopher; Xie, Yongping; Wang, Xing; Wityak, John; Karanewsky, Don; Gerken, Andrea; Iskandar, Maya; Saez, Enrique; Martin Seidel; Tian, Shin-Shay Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 16 p. 4376 - 4380
  • Route2
    • null|null
      88-75-5
    • ~%
    • 2-(2-Nitrophenoxy)ethan-1-amine|CS-0524081
      74443-42-8

    References

    • Epple, Robert; Russo, Ross; Azimioara, Mihai; Cow, Christopher; Xie, Yongping; Wang, Xing; Wityak, John; Karanewsky, Don; Gerken, Andrea; Iskandar, Maya; Saez, Enrique; Martin Seidel; Tian, Shin-Shay Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 16 p. 4376 - 4380
  • Route3
    • 2-(2-(2-Nitrophenoxy)ethyl)isoindoline-1,3-dione|CS-0975703
      98395-64-3
    • ~%
    • 2-(2-Nitrophenoxy)ethan-1-amine|CS-0524081
      74443-42-8

    References

    • Aranda, G.; Riant, O. Synthetic Communications, 1990 , vol. 20, # 5 p. 733 - 750

Safety Information

Download SDS
GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   78.39
  • LogP   0.9323
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   4

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