1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE

Base Information

Chemical Name:1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE
CAS No.:1622-58-8
Molecular Formula:C9H11 N3
Molecular Weight:161.206
Hs Code.:2933990090
Mol file:1622-58-8.mol

Synonyms:Benzimidazole,2-amino-1-ethyl- (6CI,7CI,8CI); 1-Ethyl-1H-benzimidazol-2-ylamine;2-Amino-1-ethylbenzimidazole

Suppliers and Price of 1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE

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

TRC
1-ethyl-1H-benzimidazol-2-amine
10mg
$ 60.00

TRC
1-ethyl-1H-benzimidazol-2-amine
5mg
$ 45.00

TRC
1-ethyl-1H-benzimidazol-2-amine
50mg
$ 130.00

Matrix Scientific
1-Ethyl-1H-benzoimidazol-2-ylamine
5g
$ 770.00

Crysdot
1-Ethyl-1H-benzo[d]imidazol-2-amine 95+%
5g
$ 677.00

CHESS?
AN017937:1-Ethyl-1H-benzoimidazol-2-ylamine 96
1 g
$ 336.00

CHESS?
AN017937:1-Ethyl-1H-benzoimidazol-2-ylamine 96
5 g
$ 1020.00

Chemenu
1-Ethyl-1H-benzoimidazol-2-ylamine 95%
5g
$ 640.00

ChemBridge Corporation
1-ethyl-1H-benzimidazol-2-amine 95%
250 mg
$ 84.00

American Custom Chemicals Corporation
1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE 95.00%
5G
$ 1168.42

Total 9 raw suppliers

Chemical Property of 1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE

Chemical Property:

Vapor Pressure:8.78E-05mmHg at 25°C
Melting Point:158 °C
Refractive Index:1.643
Boiling Point:340.1°Cat760mmHg
PKA:7.06±0.10(Predicted)
Flash Point:159.5°C
PSA：43.84000
Density:1.22g/cm³
LogP:2.21960
Storage Temp.:2-8°C

Purity/Quality:

98%min ^*data from raw suppliers

1-ethyl-1H-benzimidazol-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36

MSDS Files:: SDS file from LookChem

Useful:

General Description 1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE (also known as 2-amino-1-ethylbenzimidazole) is a derivative of benzimidazole with an ethyl group at the 1-position and an amino group at the 2-position. While the provided literature does not directly describe its specific properties or applications, it highlights that 2-aminobenzimidazole derivatives, including 1-substituted variants, exhibit toxicity correlated with their octanol/water partition coefficient (LogP), suggesting potential bioactivity influenced by lipophilicity. Additionally, the compound can participate in condensation reactions to form Schiff bases, demonstrating its reactivity as a building block in organic synthesis. **Return:** 1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE is a benzimidazole derivative with an ethyl substituent at the 1-position and an amino group at the 2-position. Its toxicity is influenced by lipophilicity (LogP), and it serves as a reactive intermediate in condensation reactions, such as Schiff base formation.

Technology Process of 1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE

There total 8 articles about 1-ETHYL-1H-BENZOIMIDAZOL-2-YLAMINE 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: 98.0%