2-(4-methoxyphenyl)-1-methyl-1H-benzo[d]imidazole

Base Information

Chemical Name:2-(4-methoxyphenyl)-1-methyl-1H-benzo[d]imidazole
CAS No.:2620-82-8
Molecular Formula:C15H14N2O
Molecular Weight:238.289
Hs Code.:
DSSTox Substance ID:DTXSID10355634
Nikkaji Number:J2.479.363J
Wikidata:Q82134647

Synonyms:2620-82-8;BAS 03430128;2-(4-methoxyphenyl)-1-methyl-1H-benzo[d]imidazole;1H-Benzimidazole, 2-(4-methoxyphenyl)-1-methyl-;Enamine_000163;2-(4-methoxyphenyl)-1-methyl-1H-benzimidazole;Oprea1_159821;1h-benzo[d]imidazole,2-(4-methoxyphenyl)-1-methyl-;SCHEMBL5011775;DTXSID10355634;HMS1394H09;STK866262;AKOS000569368;1-methyl-2(p-methoxyphenyl)benzimidazole;SR-01000325753;2-(4-methoxyphenyl)-1-methyl-1H-1,3-benzodiazole;SR-01000325753-1;methyl 4-(1-methyl-1H-benzimidazol-2-yl)phenyl ether;Z56763667;F0853-0217

Suppliers and Price of 2-(4-methoxyphenyl)-1-methyl-1H-benzo[d]imidazole

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

Total 1 raw suppliers

Chemical Property of 2-(4-methoxyphenyl)-1-methyl-1H-benzo[d]imidazole

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:238.110613074
Heavy Atom Count:18
Complexity:276

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC

Technology Process of 2-(4-methoxyphenyl)-1-methyl-1H-benzo[d]imidazole

There total 33 articles about 2-(4-methoxyphenyl)-1-methyl-1H-benzo[d]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: 90.0%

: N¹-(4-methoxybenzyl)-N¹-methylbenzene-1,2-diamine

: 2620-82-8
1-methyl-2-(4-methoxyphenyl)-1H-benzimidazole

Guidance literature:: With iodobenzene; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 20 ℃; for 4h;
DOI:10.1039/c8cc09100e

Reference yield: 87.0%

: C₁₅H₁₆N₂O₂

: 2620-82-8
1-methyl-2-(4-methoxyphenyl)-1H-benzimidazole

Guidance literature:: With N-Bromosuccinimide; di-tert-butyl sulfoxide; trifluoroacetic acid; In dichloromethane; at 20 ℃; Inert atmosphere;
DOI:10.1039/c7ra09010b

Reference yield: 86.0%

: 2393-23-9
4-methoxy-benzylamine

: 4760-34-3
N-methyl-1,2-phenylenediamine

: 2620-82-8
1-methyl-2-(4-methoxyphenyl)-1H-benzimidazole

Guidance literature:: With C₈H₇NO₃; copper(ll) bromide; In water; isopropyl alcohol; at 45 ℃; for 24h; Green chemistry;
DOI:10.1002/ejoc.201501520