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N,N-Dimethylpyridin-2-amine

  • CAS No. 5683-33-0

  • Cat. No. CS-0112703
  • Purity≥98%
  • MDL No.MFCD00006261

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

N,N-Dimethylpyridin-2-amine|CS-0112703

Structure of 5683-33-0

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General Information

  • CAS No. 5683-33-0
  • Cat. No. CS-0112703
  • Purity ≥98%
  • MDL No. MFCD00006261
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀N₂
  • Molecular Weight 122.17
  • Synonym(s) N,N-Dimethylamino-2-pyridine
  • SMILES CN(C)C1=NC=CC=C1

Description

2-(Dimethylamino)pyridine is a clear, colorless to light yellow liquid.2-(Dimethylamino)pyridine in toluene at room temperature in the presence of 1.1 equivalent of methyl trifluoromethanesulfonate forms (2-pyridyl)-trimethylammonium trifluoromethanesulfonate salt. It is used as a model substrate in the preparation of chelate carbene via cyclometalation, H2 loss and reversible -elimination.

Synthesis

  • Route1
    • null|null
      504-29-0
    • null|null
      50-00-0
    • ~54%
    • In-stock
      N,N-Dimethylpyridin-2-amine|CS-0112703
      5683-33-0

    References

    • PROLYSIS LTD. Patent: WO2007/148093 A1, 2007 ; Location in patent: Page/Page column 68-69 ; WO 2007/148093 A1
  • Route2
    • null|null
      109-09-1
    • null|null
      124-40-3
    • ~86%
    • In-stock
      N,N-Dimethylpyridin-2-amine|CS-0112703
      5683-33-0

    References

    • Lundgren, Rylan J.; Sappong-Kumankumah, Antonia; Stradiotto, Mark Chemistry - A European Journal, 2010 , vol. 16, # 6 p. 1983 - 1991
  • Route3

    References

    • US4513141 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Warning
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   16.13
  • LogP   1.1476
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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