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CS-W001157 4
Total: USD 88.00

Methyl 2-(dimethylamino)benzoate

  • CAS No. 10072-05-6

  • Cat. No. CS-0313334
  • Purity≥98%
  • MDL No.MFCD00025858

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

Methyl 2-(dimethylamino)benzoate|CS-0313334

Structure of 10072-05-6

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General Information

  • CAS No. 10072-05-6
  • Cat. No. CS-0313334
  • Purity ≥98%
  • MDL No. MFCD00025858
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO₂
  • Molecular Weight 179.22
  • Synonym(s) N,N-Dimethylanthranilic Acid Methyl Ester
  • SMILES CN(C)C1=CC=CC=C1C(=O)OC

Synthesis

  • Route1
    • null|null
      50-00-0
    • null|null
      134-20-3
    • ~0%
    • Methyl 2-(dimethylamino)benzoate|CS-0313334
      10072-05-6
    • Methyl N-methylanthranilate, ≥97%|CS-1269601
      85-91-6

    References

    • Radulovic, Niko S.; Miltojevic, Ana B.; McDermott, Michael; Waldren, Steve; Parnell, John Adrian; Pinheiro, Mariana Martins Gomes; Fernandes, Patricia Dias; De Sousa Menezes, Fabio Journal of Ethnopharmacology, 2011 , vol. 135, # 3 p. 610 - 619
  • Route2
    • null|null
      118-92-3
    • null|null
      77-78-1
    • ~%
    • Methyl 2-(dimethylamino)benzoate|CS-0313334
      10072-05-6

    References

    • Journal of the American Chemical Society, , vol. 57, p. 1964,1967
  • Route3
    • null|null
      118-92-3
    • null|null
      74-88-4
    • ~19%
    • Methyl 2-(dimethylamino)benzoate|CS-0313334
      10072-05-6
    • null|null
      134-20-3
    • Methyl N-methylanthranilate, ≥97%|CS-1269601
      85-91-6

    References

    • Heterocyclic Communications, , vol. 9, # 5 p. 527 - 534

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   29.54
  • LogP   1.5392
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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