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CS-W001157 4
Total: USD 88.00

Bis(2,6-dimethylphenyl)amine

  • CAS No. 74443-35-9

  • Cat. No. CS-0153697
  • Purity≥98%
  • MDL No.MFCD00168325

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

Bis(2,6-dimethylphenyl)amine|CS-0153697

Structure of 74443-35-9

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General Information

  • CAS No. 74443-35-9
  • Cat. No. CS-0153697
  • Purity ≥98%
  • MDL No. MFCD00168325
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₉N
  • Molecular Weight 225.33
  • Synonym(s) BIS-(2,6-DIMETHYL-PHENYL)-AMINE
  • SMILES CC1=C(C(=CC=C1)C)NC2=C(C)C=CC=C2C

Synthesis

  • Route1
    • In-stock
      2-Chloro-1,3-dimethylbenzene|CS-W014356
      6781-98-2
    • null|null
      87-62-7
    • ~96%
    • In-stock
      Bis(2,6-dimethylphenyl)amine|CS-0153697
      74443-35-9

    References

    • Zhu, Lei; Ye, Yue-Mei; Shao, Li-Xiong Tetrahedron, 2012 , vol. 68, # 10 p. 2414 - 2420
  • Route2
    • In-stock
      2-Bromo-m-xylene|CS-W009028
      576-22-7
    • ~15%
    • In-stock
      Bis(2,6-dimethylphenyl)amine|CS-0153697
      74443-35-9
    • null|null
      87-62-7

    References

    • Hori; Mori Journal of the American Chemical Society, 1998 , vol. 120, # 30 p. 7651 - 7652
  • Route3
    • In-stock
      2-Bromo-m-xylene|CS-W009028
      576-22-7
    • null|null
      87-62-7
    • ~96%
    • In-stock
      Bis(2,6-dimethylphenyl)amine|CS-0153697
      74443-35-9

    References

    • Raders, Steven M.; Moore, Jane N.; Parks, Jacquelynn K.; Miller, Ashley D.; Leissing, Thomas M.; Kelley, Steven P.; Rogers, Robin D.; Shaughnessy, Kevin H. Journal of Organic Chemistry, 2013 , vol. 78, # 10 p. 4649 - 4664

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-H319-H413
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   12.03
  • LogP   4.66388
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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