2-(4-Ethylphenyl)-1H-imidazole

Base Information

• Chemical Name: 2-(4-Ethylphenyl)-1H-imidazole
• CAS No.: 164062-69-5
• Molecular Formula: C11H12 N2
• Molecular Weight: 172.23
• DSSTox Substance ID: DTXSID30698257
• Wikidata: Q82628418
• Mol file: 164062-69-5.mol

Synonyms:2-(4-Ethylphenyl)-1H-imidazole;164062-69-5;1H-Imidazole,2-(4-ethylphenyl)-;SCHEMBL15587042;DTXSID30698257;AKOS010225943

Chemical Property of 2-(4-Ethylphenyl)-1H-imidazole

Chemical Property:

• PSA: 28.68000
• LogP: 2.63910
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 172.100048391
• Heavy Atom Count: 13
• Complexity: 150

Purity/Quality:

99% ^*data from raw suppliers

2-(4-ETHYL-PHENYL)-1H-IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)C2=NC=CN2

Technology Process of 2-(4-Ethylphenyl)-1H-imidazole

There total 1 articles about 2-(4-Ethylphenyl)-1H-imidazole 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:

Reference yield:

Glyoxal (131543-46-9,107-22-2) + 4-ethylbenzylaldehyde (4748-78-1) → C11H12N2 (164062-69-5)

Guidance literature:

With ammonium hydroxide; water; In ethanol; at 0 - 20 ℃;

DOI:10.1021/jm4001117

Reference yield: 84.0%

C11H12N2 (164062-69-5) + 4-chlorobenzoylmethyl bromide (536-38-9) → 1-(4-chlorophenyl)-2(2-(4-ethylphenyl)-1H-imidazol-1-yl)ethanone

Guidance literature:

In N,N-dimethyl-formamide; at 5 - 20 ℃; for 51h;

Reference yield: 78.0%

C11H12N2 (164062-69-5) + para-bromophenacyl bromide (99-73-0,132309-76-3) → 1-(4-bromophenyl)-2(2-(4-ethylphenyl)-1H-imidazol-1-yl)ethanone

Guidance literature:

In N,N-dimethyl-formamide; at 5 - 20 ℃; for 51h;

upstream raw materials:

Glyoxal

4-ethylbenzylaldehyde

Downstream raw materials:

C₁₇H₁₆N₂O₂S

C₂₇H₂₆N₂O₆S

C₂₁H₂₂N₂O₄

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