2-(Chloromethyl)-1,5-dimethyl-1H-benzo[d]imidazole

Base Information

Chemical Name:2-(Chloromethyl)-1,5-dimethyl-1H-benzo[d]imidazole
CAS No.:68426-73-3
Molecular Formula:C10H11ClN2
Molecular Weight:194.66
Hs Code.:
DSSTox Substance ID:DTXSID501248191
Mol file:68426-73-3.mol

Synonyms:68426-73-3;2-(Chloromethyl)-1,5-dimethyl-1H-benzo[d]imidazole;SCHEMBL4149016;DTXSID501248191;2-(chloromethyl)-1,5-dimethyl-1H-Benzimidazole

Suppliers and Price of 2-(Chloromethyl)-1,5-dimethyl-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

American Custom Chemicals Corporation
1H-BENZIMIDAZOLE, 2-(CHLOROMETHYL)-1,5-DIMETHYL- 95.00%
5MG
$ 498.92

AccelPharmtech
2-(chloromethyl)-1,5-dimethyl-1H-Benzimidazole 97.00%
25G
$ 7320.00

AccelPharmtech
2-(chloromethyl)-1,5-dimethyl-1H-Benzimidazole 97.00%
5G
$ 3900.00

Total 3 raw suppliers

Chemical Property of 2-(Chloromethyl)-1,5-dimethyl-1H-benzo[d]imidazole

Chemical Property:

Melting Point:107 °C(Solv: heptane (142-82-5))
Boiling Point:340.1±25.0 °C(Predicted)
PKA:5.12±0.10(Predicted)
PSA：17.82000
Density:1.22±0.1 g/cm3(Predicted)
LogP:2.62050
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:194.0610761
Heavy Atom Count:13
Complexity:186

Purity/Quality:

99% ^*data from raw suppliers

1H-BENZIMIDAZOLE, 2-(CHLOROMETHYL)-1,5-DIMETHYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N(C(=N2)CCl)C

Technology Process of 2-(Chloromethyl)-1,5-dimethyl-1H-benzo[d]imidazole

There total 2 articles about 2-(Chloromethyl)-1,5-dimethyl-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: 30.0%