2-(4-fluorophenyl)-1,3-thiazinane hydrochloride

Base Information

• Chemical Name: 2-(4-fluorophenyl)-1,3-thiazinane hydrochloride
• CAS No.: 79128-43-1
• Molecular Formula: C₁₀H₁₂FNS*ClH
• Molecular Weight: 233.737
• Mol file: 79128-43-1.mol

Synonyms:2H-1,3-Thiazine,2-(4-fluorophenyl)tetrahydro-, hydrochloride (9CI)

Chemical Property of 2-(4-fluorophenyl)-1,3-thiazinane hydrochloride

Chemical Property:

• Vapor Pressure: 0.000467mmHg at 25°C
• Boiling Point: 314.4°C at 760 mmHg
• Flash Point: 143.9°C
• PSA: 37.33000
• LogP: 3.68160

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-(4-fluorophenyl)-1,3-thiazinane hydrochloride

There total 1 articles about 2-(4-fluorophenyl)-1,3-thiazinane hydrochloride 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%

homocysteamine hydrochloride (7211-54-3) + 4-fluorobenzaldehyde (459-57-4) → 2-(4'-fluorophenyl)-1,3-perhydrothiazine hydrochloride (79128-43-1)

Guidance literature:

In ethanol; 1.) 4 h, r.t; 2.) 24 h, 5 deg C;

upstream raw materials:

homocysteamine hydrochloride

4-fluorobenzaldehyde

Refernces