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1-Ethyl-2-propylbenzimidazole

Base Information Edit
  • Chemical Name:1-Ethyl-2-propylbenzimidazole
  • CAS No.:24107-52-6
  • Molecular Formula:C12H16N2
  • Molecular Weight:188.272
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID301300260
  • Mol file:24107-52-6.mol
1-Ethyl-2-propylbenzimidazole

Synonyms:24107-52-6;1-ethyl-2-propyl-1H-benzimidazole;1H-Benzimidazole,1-ethyl-2-propyl-(9CI);1-ethyl-2-propylbenzimidazole;F0468-0183;IFLab1_001902;SCHEMBL4739771;DTXSID301300260;HMS1417G10;STK737926;AKOS001147420;1-ethyl-2-propyl-1H-benzo[d]imidazole;Z53856091

Suppliers and Price of 1-Ethyl-2-propylbenzimidazole
Supply Marketing:Edit
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
  • 1-ETHYL-2-PROPYL-1H-BENZIMIDAZOLE 95.00%
  • 5MG
  • $ 505.86
Total 3 raw suppliers
Chemical Property of 1-Ethyl-2-propylbenzimidazole Edit
Chemical Property:
  • Boiling Point:326.7±11.0 °C(Predicted) 
  • PKA:6.03±0.10(Predicted) 
  • PSA:17.82000 
  • Density:1.03±0.1 g/cm3(Predicted) 
  • LogP:3.00870 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:188.131348519
  • Heavy Atom Count:14
  • Complexity:181
Purity/Quality:

99% *data from raw suppliers

1-ETHYL-2-PROPYL-1H-BENZIMIDAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=NC2=CC=CC=C2N1CC
Technology Process of 1-Ethyl-2-propylbenzimidazole

There total 2 articles about 1-Ethyl-2-propylbenzimidazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With Pt-TiO2; at 32 ℃; for 4h; UV-irradiation; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.04.090
Guidance literature:
With Pt-TiO2; at 32 ℃; for 4h; UV-irradiation; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.04.090
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