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CS-W001157 4
Total: USD 88.00

1-(1H-Imidazol-1-yl)-N,N-dimethylmethanamine

  • CAS No. 23230-39-9

  • Cat. No. CS-0179884
  • Molecule weight125.17
  • Purity≥97%
  • MDL No.MFCD00961627

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

1-(1H-Imidazol-1-yl)-N,N-dimethylmethanamine|CS-0179884

Structure of 23230-39-9

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General Information

  • CAS No. 23230-39-9
  • Cat. No. CS-0179884
  • Purity ≥97%
  • MDL No. MFCD00961627
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁N₃
  • Molecular Weight 125.17
  • Synonym(s) 1-[(DIMETHYLAMINO)METHYL]IMIDAZOLE
  • SMILES CN(C)CN1C=CN=C1

Synthesis

  • Route1
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • null|null
      50-00-0
    • null|null
      506-59-2
    • ~80%
    • 1-(1H-Imidazol-1-yl)-N,N-dimethylmethanamine|CS-0179884
      23230-39-9

    References

    • Katritzky, Alan R.; Rewcastle, Gordon W.; Fan, Wei-Qiang Journal of Organic Chemistry, 1988 , vol. 53, # 24 p. 5685 - 5689
  • Route2
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • null|null
      51-80-9
    • ~73%
    • 1-(1H-Imidazol-1-yl)-N,N-dimethylmethanamine|CS-0179884
      23230-39-9

    References

    • Love, Brian E. Journal of Organic Chemistry, 2007 , vol. 72, # 2 p. 630 - 632
  • Route3
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • null|null
      50-00-0
    • null|null
      124-40-3
    • ~81%
    • 1-(1H-Imidazol-1-yl)-N,N-dimethylmethanamine|CS-0179884
      23230-39-9

    References

    • Gilligan, Paul J.; He, Liqi; Culp, Steven; Fitzgerald, Lawrence; Tam, S.William; Wong, Y.Nancy Bioorganic and Medicinal Chemistry, 1999 , vol. 7, # 11 p. 2321 - 2328

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   21.06
  • LogP   0.4022
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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