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bis(N-methylimidazole-2-yl)methane

Base Information
  • Chemical Name:bis(N-methylimidazole-2-yl)methane
  • CAS No.:124225-99-6
  • Molecular Formula:C9H12 N4
  • Molecular Weight:176.221
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90435241
  • Nikkaji Number:J714.532B
  • Wikidata:Q82250032
  • Mol file:124225-99-6.mol
bis(N-methylimidazole-2-yl)methane

Synonyms:124225-99-6;bis(1-methyl-1H-imidazol-2-yl)methane;bis(N-methylimidazole-2-yl)methane;1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole;BIS-(N-METHYLIMIDAZOL-2-YL)-METHANE;1H-Imidazole, 2,2'-methylenebis[1-methyl-;1-methyl-2-[(1-methyl-1H-imidazol-2-yl)methyl]-1H-imidazole;SCHEMBL4063363;DTXSID90435241;AXJPGQWLRSRHIW-UHFFFAOYSA-N;bis(1-methylimidazol-2-yl)methane;AKOS006288025;Bis(1-methyl-1H-imidazole-2-yl)methane;BS-49250;E85194

Suppliers and Price of bis(N-methylimidazole-2-yl)methane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • BIS-(N-METHYLIMIDAZOL-2-YL)-METHANE 95.00%
  • 5MG
  • $ 496.67
Total 6 raw suppliers
Chemical Property of bis(N-methylimidazole-2-yl)methane
Chemical Property:
  • PSA:35.64000 
  • LogP:0.74440 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:176.106196400
  • Heavy Atom Count:13
  • Complexity:155
Purity/Quality:

97% *data from raw suppliers

BIS-(N-METHYLIMIDAZOL-2-YL)-METHANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C=CN=C1CC2=NC=CN2C
Refernces

Rhodium complexes containing bidentate imidazolyl ligands: Synthesis and structure

10.1016/S0022-328X(99)00347-2

The study focuses on the synthesis and characterization of square planar cationic rhodium(I) dicarbonyl complexes with bidentate imidazolyl ligands. The complexes {[Rh((mim)2CO)(CO)2]+BPh4 } (1), {[Rh((mim)2CH2)(CO)2]+BPh4 } (2), and {[Rh((mBnzim)2CH2)(CO)2]+BPh4 } (3) [mim=N-methylimidazol-2-yl, mBnzim=N-methylbenzimidazol-2-yl] were prepared and their structures confirmed as square planar using X-ray crystallography. The carbonyl ligands in complexes 2 and 3 were shown to be labile and could be readily exchanged for triphenylphosphine to form {[Rh((mim)2CH2)(PPh3)2]+BPh4 } (7) and {[Rh((mBnzim)2CH2)(PPh3)2]+BPh4 } (8). The complexes were fully characterized by high-field NMR spectroscopy, and the study also explored the ligand exchange reactions and the structural implications of these exchanges.

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