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CS-W001157 4
Total: USD 88.00

N-(4-Aminophenyl)-2-(dimethylamino)acetamide

  • CAS No. 25786-09-8

  • Cat. No. CS-0118539
  • Molecule weight193.25
  • Purity95+%
  • MDL No.MFCD09733249

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

N-(4-Aminophenyl)-2-(dimethylamino)acetamide|CS-0118539

Structure of 25786-09-8

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General Information

  • CAS No. 25786-09-8
  • Cat. No. CS-0118539
  • Purity 95+%
  • MDL No. MFCD09733249
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₅N₃O
  • Molecular Weight 193.25
  • Synonym(s) UKRORGSYN-BB BBV-025914
  • SMILES O=C(NC1=CC=C(N)C=C1)CN(C)C

Synthesis

  • Route1
    • 2-(Dimethylamino)-N-(4-nitrophenyl)acetamide|CS-0698687
      25786-08-7
    • ~98%
    • N-(4-Aminophenyl)-2-(dimethylamino)acetamide|CS-0118539
      25786-09-8

    References

    • Tala, Satishkumar D.; Ou, Tai-Hsin; Lin, Yi-Wen; Tala, Kiranben S.; Chao, Shu-Hsin; Wu, Ming-Hsi; Tsai, Tung-Hu; Kakadiya, Rajesh; Suman, Sharda; Chen, Ching-Huang; Lee, Te-Chang; Su, Tsann-Long European Journal of Medicinal Chemistry, 2014 , vol. 76, p. 155 - 169
  • Route2
    • 2-Chloro-N-(4-nitrophenyl)acetamide|CS-0011484
      17329-87-2
    • ~%
    • N-(4-Aminophenyl)-2-(dimethylamino)acetamide|CS-0118539
      25786-09-8

    References

    • Rao, Guo-Wu; Xu, Geng-Jie; Wang, Jian; Jiang, Xu-Liang; Li, Hai-Bo ChemMedChem, 2013 , vol. 8, # 6 p. 928 - 933
  • Route3
    • null|null
      100-01-6
    • ~%
    • N-(4-Aminophenyl)-2-(dimethylamino)acetamide|CS-0118539
      25786-09-8

    References

    • Tala, Satishkumar D.; Ou, Tai-Hsin; Lin, Yi-Wen; Tala, Kiranben S.; Chao, Shu-Hsin; Wu, Ming-Hsi; Tsai, Tung-Hu; Kakadiya, Rajesh; Suman, Sharda; Chen, Ching-Huang; Lee, Te-Chang; Su, Tsann-Long European Journal of Medicinal Chemistry, 2014 , vol. 76, p. 155 - 169

Safety Information

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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

Quality Control

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Computational Chemistry Data

  • TPSA   58.36
  • LogP   0.7689
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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