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CS-W001157 4
Total: USD 88.00

N-(4-(4-Aminobenzyl)phenyl)acetamide

  • CAS No. 24367-94-0

  • Cat. No. CS-0199053
  • Molecule weight240.30
  • Purity≥95%
  • MDL No.None

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

N-(4-(4-Aminobenzyl)phenyl)acetamide|CS-0199053

Structure of 24367-94-0

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General Information

  • CAS No. 24367-94-0
  • Cat. No. CS-0199053
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₆N₂O
  • Molecular Weight 240.30
  • Synonym(s) N-Acetyl-4,4'-diaminodiphenylmethane
  • SMILES CC(NC1=CC=C(CC2=CC=C(N)C=C2)C=C1)=O

Synthesis

  • Route1
    • null|null
      108-24-7
    • null|null
      101-77-9
    • ~39%
    • N-(4-(4-Aminobenzyl)phenyl)acetamide|CS-0199053
      24367-94-0

    References

    • Schuetze, Dietrich; Sagelsdorff, Peter; Sepai, Ovnair; Sabbioni, Gabriele Chemical Research in Toxicology, 1996 , vol. 9, # 7 p. 1103 - 1112
  • Route2
    • null|null
      108-24-7
    • null|null
      101-77-9
    • ~%
    • N-(4-(4-Aminobenzyl)phenyl)acetamide|CS-0199053
      24367-94-0
    • In-stock
      FH1|CS-3330
      2719-05-3

    References

    • Kaslow; Stayner Journal of the American Chemical Society, 1946 , vol. 68, p. 2600 Full Text View citing articles Show Details Brode; Piper Journal of the American Chemical Society, 1941 , vol. 3, p. 1502,1503
  • Route3
    • null|null
      101-77-9
    • ~%
    • N-(4-(4-Aminobenzyl)phenyl)acetamide|CS-0199053
      24367-94-0

    References

    • Watanabe, Shigeru; Higashi, Natsuka; Kobayashi, Michiko; Hamanaka, Kaori; Takata, Yoshiyuki; Yoshida, Katsuhira Tetrahedron Letters, 2000 , vol. 41, # 23 p. 4583 - 4586

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   2.818
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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