5-(4-Bromophenyl)-1-methylimidazole

Base Information

Chemical Name:5-(4-Bromophenyl)-1-methylimidazole
CAS No.:136350-71-5
Molecular Formula:C10H9BrN2
Molecular Weight:237.1
Hs Code.:2933290090
DSSTox Substance ID:DTXSID901279049
Mol file:136350-71-5.mol

Synonyms:5-(4-Bromophenyl)-1-methylimidazole;136350-71-5;5-(4-Bromophenyl)-1-methyl-1H-imidazole;MFCD18375271;1H-Imidazole, 5-(4-bromophenyl)-1-methyl-;SCHEMBL9668415;DTXSID901279049;AKOS022183162;AS-32201;SY012402;CS-0208309;FT-0733732;A886694

Suppliers and Price of 5-(4-Bromophenyl)-1-methylimidazole

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

Crysdot
5-(4-Bromophenyl)-1-methyl-1H-imidazole 95+%
5g
$ 780.00

Crysdot
5-(4-Bromophenyl)-1-methyl-1H-imidazole 95+%
1g
$ 230.00

Chemenu
5-(4-bromophenyl)-1-methyl-1H-imidazole 95%
1g
$ 215.00

Chemenu
5-(4-bromophenyl)-1-methyl-1H-imidazole 95%
5g
$ 729.00

Alichem
5-(4-Bromophenyl)-1-methyl-1H-imidazole
5g
$ 819.00

Alichem
5-(4-Bromophenyl)-1-methyl-1H-imidazole
1g
$ 248.00

AK Scientific
5-(4-Bromophenyl)-1-methylimidazole
1g
$ 262.00

Total 13 raw suppliers

Chemical Property of 5-(4-Bromophenyl)-1-methylimidazole

Chemical Property:

Boiling Point:399.1±17.0 °C(Predicted)
PKA:6.44±0.10(Predicted)
PSA：17.82000
Density:1.44±0.1 g/cm3(Predicted)
LogP:2.84960
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:235.99491
Heavy Atom Count:13
Complexity:166

Purity/Quality:

97% ^*data from raw suppliers

5-(4-Bromophenyl)-1-methyl-1H-imidazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=NC=C1C2=CC=C(C=C2)Br

Technology Process of 5-(4-Bromophenyl)-1-methylimidazole

There total 1 articles about 5-(4-Bromophenyl)-1-methylimidazole 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:

: 35003-56-6
1-(4-bromophenyl)-N-methylmethanimine

: 38622-91-2,36635-61-7
[(p-methylphenyl)sulfonylmethyl]isonitrile

: 136350-71-5
C₁₀H₉BrN₂

Guidance literature:: [(p-methylphenyl)sulfonylmethyl]isonitrile; With C₁₁H₂₀N₃⁽¹⁺⁾*C₈H₁₈NO₄S₂^(1-); 1-butyl-3-methylimidazolium Tetrafluoroborate; at 40 ℃; Inert atmosphere;

1-(4-bromophenyl)-N-methylmethanimine; at 60 - 70 ℃; Reagent/catalyst; Inert atmosphere; Ionic liquid;
DOI:10.1002/ejoc.201800804

Reference yield:

: 136350-71-5
C₁₀H₉BrN₂

: 536-74-3
phenylacetylene

: 1-methyl-5-[4-(phenylethynyl)phenyl]-1H-imidazole

Guidance literature:: With copper(l) iodide; C₁₁H₂₀N₃⁽¹⁺⁾*C₈H₁₈NO₄S₂^(1-); palladium diacetate; at 60 - 80 ℃; for 12h; Inert atmosphere;
DOI:10.1002/ejoc.201800804

Reference yield:

: 917-92-0
3,3-Dimethylbut-1-yne

: 136350-71-5
C₁₀H₉BrN₂

: 5-[4-(3,3-dimethylbut-1-yn-1-yl)phenyl]-1-methyl-1H-imidazole

Guidance literature:: With copper(l) iodide; C₁₁H₂₀N₃⁽¹⁺⁾*C₈H₁₈NO₄S₂^(1-); palladium diacetate; at 60 - 80 ℃; for 10h; Inert atmosphere;
DOI:10.1002/ejoc.201800804