(S)-1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine

Base Information

• Chemical Name: (S)-1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine
• CAS No.: 1338482-09-9
• Molecular Formula: C₁₅H₁₄FN₃
• Molecular Weight: 255.295
• Mol file: 1338482-09-9.mol

Synonyms:(S)-1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine

Chemical Property of (S)-1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine

Chemical Property:

• Boiling Point: 416.4±51.0 °C(Predicted)
• Density: 1.25±0.1 g/cm3(Predicted)

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

(S)-1-(6-Fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (S)-1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine

There total 9 articles about (S)-1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine 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: 100.0%

(S)-tert-butyl 1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethylcarbamate (1338482-07-7) → (S)-1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine (1338482-09-9)

Guidance literature:

(S)-tert-butyl 1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethylcarbamate; With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1.5h;

With ammonia; In methanol;

Reference yield:

4-fluoro-1,2-phenylenediamine (367-31-7) → (S)-1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine (1338482-09-9)

Guidance literature:

Multi-step reaction with 3 steps

1: pyridine / 0.33 h / 20 °C

2: pyridine / copper diacetate / dichloromethane / 120 h / 20 °C

3: hydrogenchloride / dichloromethane; 1,4-dioxane / 2 h

With pyridine; hydrogenchloride; copper diacetate; In 1,4-dioxane; dichloromethane;

Reference yield:

(S)-tert-butyl 1-(6-fluoro-1H-benzo[d]imidazol-2-yl )-ethylcarbamate (1338482-06-6) → (S)-1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethanamine (1338482-09-9)

Guidance literature:

Multi-step reaction with 2 steps

1: pyridine / copper diacetate / dichloromethane / 120 h / 20 °C

2: hydrogenchloride / dichloromethane; 1,4-dioxane / 2 h

With pyridine; hydrogenchloride; copper diacetate; In 1,4-dioxane; dichloromethane;

upstream raw materials:

4-fluoro-1,2-phenylenediamine

(S)-tert-butyl 1-(6-fluoro-1H-benzo[d]imidazol-2-yl )-ethylcarbamate

(S)-tert-butyl 1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethylcarbamate

aniline

Downstream raw materials:

(S)-N-(1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)ethyl)-9H-purin-6-amine