(Z)-1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine

Base Information

• Chemical Name: (Z)-1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine
• CAS No.: 69737-11-7
• Molecular Formula: C₂₂H₁₆ClN₃
• Molecular Weight: 357.842
• NSC Number: 368295
• DSSTox Substance ID: DTXSID60421095
• Wikidata: Q82232458

Synonyms:NSC368295;69737-11-7;DTXSID60421095;NSC-368295

Chemical Property of (Z)-1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine

Chemical Property:

• Vapor Pressure: 1.08E-11mmHg at 25°C
• Boiling Point: 539.2°Cat760mmHg
• Flash Point: 279.9°C
• Density: 1.289g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 357.1032752
• Heavy Atom Count: 26
• Complexity: 488

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C=C(C4=CC=CC=C4Cl)N
• Isomeric SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2/C=C(/C4=CC=CC=C4Cl)\N

Technology Process of (Z)-1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine

There total 3 articles about (Z)-1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine 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:

2-methylquinoxaline (7251-61-8) + bromobenzene (108-86-1,52753-63-6) + 2-Chlorobenzonitrile (873-32-5) → Amino-1 ortho-chlorophenyl-1 (phenyl-2' quinoxalinyl-3')-2 ethene (69737-11-7) + Amino-1 ortho-chlorophenyl-1 (quinoxalinyl-2')-2 ethene (69737-10-6) + Tetrahydro-1,2,3,4 methyl-2 diphenyl-2,3 quinoxaline (69737-12-8) + Amino-1 ortho-chlorophenyl-1 (dihydro-1' phenyl-2' quinoxalinyl-3')-2 ethene (86268-01-1)

Guidance literature:

With lithium; Yield given. Multistep reaction. Further byproducts given. Yields of byproduct given. Title compound not separated from byproducts; 1) ether, RT, 1.30 h; 2) ether, RT, 2 h;

Reference yield:

2-methylquinoxaline (7251-61-8) + 2-Chlorobenzonitrile (873-32-5) → Amino-1 ortho-chlorophenyl-1 (phenyl-2' quinoxalinyl-3')-2 ethene (69737-11-7) + Amino-1 ortho-chlorophenyl-1 (quinoxalinyl-2')-2 ethene (69737-10-6) + Tetrahydro-1,2,3,4 methyl-2 diphenyl-2,3 quinoxaline (69737-12-8) + Amino-1 ortho-chlorophenyl-1 (dihydro-1' phenyl-2' quinoxalinyl-3')-2 ethene (86268-01-1)

Guidance literature:

With bromobenzene; lithium; Yield given. Multistep reaction. Further byproducts given. Yields of byproduct given; 1) ether, RT, 1.30 h; 2) ether, RT, 2 h;

Reference yield:

→ 1-(2-chloro-phenyl)-2-(3-phenyl-quinoxalin-2-yl)-vinylamine (69737-11-7)

Guidance literature:

2-Methylchinoxalin 1, 1. PhLi, 2. o-Chlorbenzonitril;

upstream raw materials:

2-methylquinoxaline

bromobenzene

2-Chlorobenzonitrile

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