2-(1H-Benzimidazol-1-yl)acetamide

Base Information

Chemical Name:2-(1H-Benzimidazol-1-yl)acetamide
CAS No.:54980-92-6
Molecular Formula:C9H9N3O
Molecular Weight:175.19
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90342587
Wikidata:Q82113439
Mol file:54980-92-6.mol

Synonyms:2-(1H-Benzimidazol-1-yl)acetamide;54980-92-6;2-(benzimidazol-1-yl)acetamide;1h-benzimidazole-1-acetamide;2-(1H-1,3-benzodiazol-1-yl)acetamide;2-(1H-benzo[d]imidazol-1-yl)acetamide;SCHEMBL1038315;DTXSID90342587;HMS1634F08;Acetamide, 2-(1-benzimidazolyl)-;1H-Benzimidazole-1-acetamide(9CI);MFCD02128563;STK825759;AKOS000275531;2-(1H-Benzimidazol-1-yl)acetamide #;SDCCGMLS-0065487.P001;LS-09904;BB 0219662;CS-0306619;AB00672718-01;Z19648288;F0852-0030

Suppliers and Price of 2-(1H-Benzimidazol-1-yl)acetamide

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-(1H-Benzo[d]imidazol-1-yl)acetamide 97%
5g
$ 312.00

Crysdot
2-(1H-Benzo[d]imidazol-1-yl)acetamide 97%
10g
$ 559.00

American Custom Chemicals Corporation
2-(1H-BENZIMIDAZOL-1-YL)ACETAMIDE 95.00%
5MG
$ 501.77

Total 4 raw suppliers

Chemical Property of 2-(1H-Benzimidazol-1-yl)acetamide

Chemical Property:

PSA：61.90000
LogP:1.67130
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:175.074561919
Heavy Atom Count:13
Complexity:207

Purity/Quality:

99% ^*data from raw suppliers

2-(1H-Benzo[d]imidazol-1-yl)acetamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=CN2CC(=O)N

Technology Process of 2-(1H-Benzimidazol-1-yl)acetamide

There total 4 articles about 2-(1H-Benzimidazol-1-yl)acetamide 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:

: 55175-50-3
1-(ethoxycarbonylmethyl)benzimidazole

: 54980-92-6
2-(benzimidazol-1-yl)acetamide

Guidance literature:: With ammonia;

Reference yield:

: 51-17-2,79351-71-6
benzoimidazole

3-bromo acetamide: 3-bromo acetamide

: 54980-92-6
2-(benzimidazol-1-yl)acetamide

Guidance literature:: In tetrahydrofuran;

Reference yield:

: 51-17-2,79351-71-6
benzoimidazole

: 54980-92-6
2-(benzimidazol-1-yl)acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: ethanolic sodium ethylate

2: ethanolic NH₃

With ammonia; sodium ethanolate;