1H-Benzimidazole, 2-(chloromethyl)-1-(2-phenylethyl)-

Base Information

Chemical Name:1H-Benzimidazole, 2-(chloromethyl)-1-(2-phenylethyl)-
CAS No.:89218-90-6
Molecular Formula:C₁₆H₁₅ClN₂
Molecular Weight:270.762
Hs Code.:
DSSTox Substance ID:DTXSID30404254

Synonyms:89218-90-6;1H-Benzimidazole, 2-(chloromethyl)-1-(2-phenylethyl)-;2-(chloromethyl)-1-(2-phenylethyl)-1H-benzimidazole;2-(chloromethyl)-1-(2-phenylethyl)benzimidazole;2-(chloromethyl)-1-(2-phenylethyl)-1H-1,3-benzodiazole;SCHEMBL102779;DTXSID30404254;YNDWQQUPXDSZJH-UHFFFAOYSA-N;MFCD02019014;AKOS003273773;LS-07695;2-(chloromethyl)-1-phenethyl-1H-benzo[d]imidazole

Suppliers and Price of 1H-Benzimidazole, 2-(chloromethyl)-1-(2-phenylethyl)-

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
2-(Chloromethyl)-1-phenethyl-1H-benzo[d]imidazole 97%
5g
$ 349.00

Total 3 raw suppliers

Chemical Property of 1H-Benzimidazole, 2-(chloromethyl)-1-(2-phenylethyl)-

Chemical Property:

Boiling Point:449.2±38.0 °C(Predicted)
PSA：17.82000
Density:1.17±0.1 g/cm3(Predicted)
LogP:4.01780
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:270.0923762
Heavy Atom Count:19
Complexity:278

Purity/Quality:: 2-(Chloromethyl)-1-phenethyl-1H-benzo[d]imidazole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CCl

Technology Process of 1H-Benzimidazole, 2-(chloromethyl)-1-(2-phenylethyl)-

There total 1 articles about 1H-Benzimidazole, 2-(chloromethyl)-1-(2-phenylethyl)- 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: 75.0%