Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

5-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Base Information Edit
  • Chemical Name:5-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
  • CAS No.:144042-79-5
  • Molecular Formula:C8H12N2
  • Molecular Weight:136.197
  • Hs Code.:
  • European Community (EC) Number:855-299-8
  • ChEMBL ID:CHEMBL4565706
  • Mol file:144042-79-5.mol
5-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

Synonyms:144042-79-5;5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine;Imidazo[1,2-a]pyridine, 5,6,7,8-tetrahydro-5-methyl- (9CI);5-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine;CHEMBL4565706;SCHEMBL13755326;CS-0102364;EN300-251066

Suppliers and Price of 5-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
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
  • TRC
  • 5-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine
  • 50mg
  • $ 90.00
  • TRC
  • 5-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine
  • 5mg
  • $ 45.00
Total 2 raw suppliers
Chemical Property of 5-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine Edit
Chemical Property:
  • Boiling Point:282.4±9.0 °C(Predicted) 
  • PKA:7.77±0.40(Predicted) 
  • PSA:17.82000 
  • Density:1.14±0.1 g/cm3(Predicted) 
  • LogP:1.78040 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:136.100048391
  • Heavy Atom Count:10
  • Complexity:124
Purity/Quality:

99% *data from raw suppliers

5-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCC2=NC=CN12
Technology Process of 5-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

There total 3 articles about 5-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine 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 hydrogen; nickel; In butan-1-ol; at 65 ℃; for 24h; under 3102.9 Torr;
DOI:10.1021/jm00101a019
Guidance literature:
Multi-step reaction with 2 steps
1: sodium bicarbonate / H2O / 72 h / Ambient temperature
2: H2 / Raney nickel / butan-1-ol / 24 h / 65 °C / 3102.9 Torr
With hydrogen; sodium hydrogencarbonate; nickel; In water; butan-1-ol;
DOI:10.1021/jm00101a019
Guidance literature:
Multi-step reaction with 2 steps
1: water; ethanol / 2 h / 100 °C / Sealed tube; Inert atmosphere
2: [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); potassium tert-butylate; C15H25N2*ClH; hydrogen / tert-Amyl alcohol / 24 h / 25 - 70 °C / 75007.5 Torr / Autoclave
With [bis(2-methylallyl)cycloocta-1,5-diene]ruthenium(II); C15H25N2*ClH; potassium tert-butylate; hydrogen; In tert-Amyl alcohol; ethanol; water;
DOI:10.1002/chem.201705370
Post RFQ for Price