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CS-W001157 4
Total: USD 88.00

4,4'-Methylenebis(2,6-dimethylaniline)

  • CAS No. 4073-98-7

  • Cat. No. CS-0128716
  • Molecule weight254.37
  • Purity≥95%
  • MDL No.MFCD00058680

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

4,4'-Methylenebis(2,6-dimethylaniline)|CS-0128716

Structure of 4073-98-7

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General Information

  • CAS No. 4073-98-7
  • Cat. No. CS-0128716
  • Purity ≥95%
  • MDL No. MFCD00058680
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₂N₂
  • Molecular Weight 254.37
  • Synonym(s) Bis(4-amino-3,5-dimethylphenyl)methane
  • SMILES NC1=C(C)C=C(CC2=CC(C)=C(N)C(C)=C2)C=C1C

Synthesis

  • Route1
    • null|null
      50-00-0
    • null|null
      87-62-7
    • ~85%
    • 4,4'-Methylenebis(2,6-dimethylaniline)|CS-0128716
      4073-98-7

    References

    • Oleinik; Ivanchev; Tolstikov Russian Journal of Organic Chemistry, 2009 , vol. 45, # 4 p. 528 - 535
  • Route2
    • null|null
      5293-94-7
    • null|null
      87-62-7
    • ~97%
    • 4,4'-Methylenebis(2,6-dimethylaniline)|CS-0128716
      4073-98-7

    References

    • Barluenga, Jose; Campos, Pedro J.; Roy, Miguel A.; Asensio, Gregorio Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 1420 - 1426
  • Route3
    • null|null
      71893-15-7
    • ~76%
    • 4,4'-Methylenebis(2,6-dimethylaniline)|CS-0128716
      4073-98-7
    • null|null
      67-64-1

    References

    • Barluenga, Jose; Campos, Pedro J.; Roy, Miguel A.; Asensio, Gregorio Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 1420 - 1426

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+H312+H332-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   52.04
  • LogP   3.67548
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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