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CS-W001157 4
Total: USD 88.00

(2-Aminophenyl)(4-chlorophenyl)methanone

  • CAS No. 2894-51-1

  • Cat. No. CS-W005043
  • Purity≥98%
  • MDL No.MFCD00025193

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

(2-Aminophenyl)(4-chlorophenyl)methanone|CS-W005043

Structure of 2894-51-1

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General Information

  • CAS No. 2894-51-1
  • Cat. No. CS-W005043
  • Purity ≥98%
  • MDL No. MFCD00025193
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₀ClNO
  • Molecular Weight 231.68
  • Synonym(s) 2-Amino-4'-chlorobenzophenone
  • SMILES NC1=C(C=CC=C1)C(=O)C1=CC=C(Cl)C=C1

Synthesis

  • Route1
    • In-stock
      1-Bromo-4-chlorobenzene|CS-0015927
      106-39-8
    • 2-Amino-N-methoxy-N-methylbenzamide|CS-0131206
      133776-41-7
    • ~55%
    • In-stock
      (2-Aminophenyl)(4-chlorophenyl)methanone|CS-W005043
      2894-51-1

    References

    • Frye, Stephen V.; Johnson, Marty C.; Valvano, Nicole L. Journal of Organic Chemistry, 1991 , vol. 56, # 11 p. 3750 - 3752
  • Route2
    • In-stock
      4-Chlorobenzonitrile|CS-W018544
      623-03-0
    • null|null
      74497-02-2
    • ~79%
    • In-stock
      (2-Aminophenyl)(4-chlorophenyl)methanone|CS-W005043
      2894-51-1

    References

    • Houpis, Ioannis N.; Molina, Audrey; Douglas, Alan W.; Xavier, Lyndon; Lynch, Joseph; et al. Tetrahedron Letters, 1994 , vol. 35, # 37 p. 6811 - 6814
  • Route3
    • null|null
      122-01-0
    • null|null
      74497-02-2
    • ~29%
    • In-stock
      (2-Aminophenyl)(4-chlorophenyl)methanone|CS-W005043
      2894-51-1

    References

    • Rizzetto, Elisa; Castellano; Florio; Vadori; Stefancich Pharmazie, 2006 , vol. 61, # 6 p. 505 - 510

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H317-H400
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   43.09
  • LogP   3.1532
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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