2-Phenyltetrahydro-2H-1,3-thiazine hydrochloride

Base Information

• Chemical Name: 2-Phenyltetrahydro-2H-1,3-thiazine hydrochloride
• CAS No.: 79128-42-0
• Molecular Formula: C₁₀H₁₃NS*ClH
• Molecular Weight: 215.747
• DSSTox Substance ID: DTXSID401000285
• Mol file: 79128-42-0.mol

Synonyms:2-Phenyltetrahydro-2H-1,3-thiazine hydrochloride;79128-42-0;2H-1,3-Thiazine, tetrahydro-2-phenyl-, hydrochloride;C10H13NS.ClH;DTXSID401000285;LS-150519;2-Phenyl-1,3-thiazinane--hydrogen chloride (1/1)

Chemical Property of 2-Phenyltetrahydro-2H-1,3-thiazine hydrochloride

Chemical Property:

• Vapor Pressure: 0.000405mmHg at 25°C
• Boiling Point: 316.6°C at 760 mmHg
• Flash Point: 145.3°C
• PSA: 37.33000
• LogP: 3.54250
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 215.0535483
• Heavy Atom Count: 13
• Complexity: 132

Purity/Quality:

2-PHENYLTETRAHYDRO-2H-1,3-THIAZINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNC(SC1)C2=CC=CC=C2.Cl

Technology Process of 2-Phenyltetrahydro-2H-1,3-thiazine hydrochloride

There total 1 articles about 2-Phenyltetrahydro-2H-1,3-thiazine 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: 72.0%

homocysteamine hydrochloride (7211-54-3) + benzaldehyde (100-52-7) → phenyl-2 perhydrothiazine-1,3 chlorhydrate (79128-42-0)

Guidance literature:

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

upstream raw materials:

homocysteamine hydrochloride

benzaldehyde