2-(4-Fluorophenyl)ethanamine;3-[2-(4-fluorophenyl)ethylamino]-2-methyl-3-oxopropane-1-sulfinic acid

Base Information

• Chemical Name: 2-(4-Fluorophenyl)ethanamine;3-[2-(4-fluorophenyl)ethylamino]-2-methyl-3-oxopropane-1-sulfinic acid
• CAS No.: 171359-21-0
• Molecular Formula: C20H26F2N2O3S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID50937978
• Mol file: 171359-21-0.mol

Synonyms:171359-21-0;2-(4-Fluorophenyl)ethanamine;3-[2-(4-fluorophenyl)ethylamino]-2-methyl-3-oxopropane-1-sulfinic acid;DTXSID50937978;INKDWTMNPHLMEL-UHFFFAOYSA-N;C12H16FNO3S.C8H10FN;LS-120907;C12-H16-F-N-O3-S.C8-H10-F-N;N-[2-(4-Fluorophenyl)ethyl]-2-methyl-3-sulfinopropanimidic acid--2-(4-fluorophenyl)ethan-1-amine (1/1)

Chemical Property of 2-(4-Fluorophenyl)ethanamine;3-[2-(4-fluorophenyl)ethylamino]-2-methyl-3-oxopropane-1-sulfinic acid

Chemical Property:

• Vapor Pressure: 2.25E-18mmHg at 25°C
• Boiling Point: 661°C at 760 mmHg
• Flash Point: 353.6°C
• PSA: 115.12000
• LogP: 5.07540
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 412.16322019
• Heavy Atom Count: 28
• Complexity: 380

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CS(=O)O)C(=O)NCCC1=CC=C(C=C1)F.C1=CC(=CC=C1CCN)F

Technology Process of 2-(4-Fluorophenyl)ethanamine;3-[2-(4-fluorophenyl)ethylamino]-2-methyl-3-oxopropane-1-sulfinic acid

There total 1 articles about 2-(4-Fluorophenyl)ethanamine;3-[2-(4-fluorophenyl)ethylamino]-2-methyl-3-oxopropane-1-sulfinic acid 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%

4-fluoro-2-phenethylamine (1583-88-6) + 4-methyl-1,2-oxathiolan-5-one 2-oxide (104802-89-3) → 2-(4'-fluorophenyl)ethylammonium salt of 2-(4'-fluorophenyl)ethylamide of β-sulfinoisobutyric acid (171359-21-0)

Guidance literature:

In diethyl ether;

DOI:10.1007/BF02218953

upstream raw materials:

4-fluoro-2-phenethylamine

4-methyl-1,2-oxathiolan-5-one 2-oxide

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