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CS-W001157 4
Total: USD 88.00

N-(2-Pyridinylmethyl)-2-pyridinemethanamine

  • CAS No. 1539-42-0

  • Cat. No. CS-W008808
  • Purity≥95%
  • MDL No.MFCD00129044

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

N-(2-Pyridinylmethyl)-2-pyridinemethanamine|CS-W008808

Structure of 1539-42-0

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General Information

  • CAS No. 1539-42-0
  • Cat. No. CS-W008808
  • Purity ≥95%
  • MDL No. MFCD00129044
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₃N₃
  • Molecular Weight 199.25
  • Synonym(s) 2,2'-Bis(pyridylmethyl)amine; 2,2'-Dipicolylamine; Bis(2-picolyl)amine; Bis(2-pyridinylmethyl)amine; Bis(2-pyridylmethyl)amine; Di(2-pyridylmethyl)amine; α,α'-Iminodi(2-picoline)
  • SMILES C1(CNCC2=NC=CC=C2)=NC=CC=C1

Description

Di-(2-picolyl)amine can be used as:A reactant to synthesize di(2-pyridylmethylamino)alkanoic esters using -iodoaliphatic carboxylic esters in the presence of triethylamine.A ligand to synthesize iron complexes of di-(2-picolyl)amine by treating with iron trichloride, which can be used to catalyze the direct hydroxylation of benzene to phenol.A reagent for the protection of carboxylic acids as carboxamides of bispicolylamine.

Synthesis

  • Route1

    References

    • US2003/235843 A1, ; Page 20-21 ;
  • Route2

    References

    • Ho, Yi-Hsueh; Chang, Mu-Chieh; Yu, Kuo-Hsuan; Liu, Yi-Hung; Wang, Yu; Cheng, Yuan-Chung; Chen, Jwu-Ting Dalton Transactions, 2014 , vol. 43, # 17 p. 6287 - 6290
  • Route3
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      119715-60-5
    • ~%
    • In-stock
      N-(2-Pyridinylmethyl)-2-pyridinemethanamine|CS-W008808
      1539-42-0

    References

    • Journal of Organic Chemistry, , vol. 68, # 7 p. 2741 - 2747

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352

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Computational Chemistry Data

  • TPSA   37.81
  • LogP   1.7664
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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