Quinoline, 4-(p-diethylaminostyryl)-

Base Information

• Chemical Name: Quinoline, 4-(p-diethylaminostyryl)-
• CAS No.: 5397-61-5
• Molecular Formula: C21H22 N2
• Molecular Weight: 302.41
• NSC Number: 4240
• ChEMBL ID: CHEMBL1879977
• Mol file: 5397-61-5.mol

Synonyms:Quinoline, 4-(p-diethylaminostyryl)-;Benzenamine, N,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-;5397-61-5;SCHEMBL2492026;CHEMBL1879977;NSC4240;NSC-4240;NCGC00184047-01;NCGC00184047-02;NCGC00184047-03;NCGC00184047-04;NCGC00184047-05;NCGC00184047-06;NCGC00184047-07;NCGC00184047-08;NCGC00184047-09;NCGC00184047-10;NCGC00184047-11;NCGC00184047-12;NCGC00184047-13;NCGC00184047-14;NCGC00184047-15;NCGC00184047-16;NCGC00184047-17;NCGC00184047-18;NCGC00184047-19;NCGC00184047-20;NCGC00184047-21;NCGC00184047-22;Benzenamine,N-diethyl-4-[2-(4-quinolinyl)ethenyl]-

Chemical Property of Quinoline, 4-(p-diethylaminostyryl)-

Chemical Property:

• Vapor Pressure: 1.86E-09mmHg at 25°C
• Boiling Point: 482.2°C at 760 mmHg
• Flash Point: 245.4°C
• PSA: 16.13000
• Density: 1.115g/cm³
• LogP: 5.25140
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 302.178298710
• Heavy Atom Count: 23
• Complexity: 366

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
• Isomeric SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23

Technology Process of Quinoline, 4-(p-diethylaminostyryl)-

There total 2 articles about Quinoline, 4-(p-diethylaminostyryl)- 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:

C6H4NCH2CHCCH2 (491-35-0) + 4-Diethylaminobenzaldehyde (120-21-8) → N,N-diethyl-4-(2-quinolin-4-yl-vinyl)-aniline (5397-61-5)

Guidance literature:

With zinc(II) chloride; at 180 ℃;

DOI:10.1021/ja01211a072 DOI:10.1021/jo01101a610

Reference yield:

→ N,N-diethyl-4-(2-quinolin-4-yl-vinyl)-aniline (5397-61-5)

Guidance literature:

4-Methyl-chinolin, 4-Diethylamino-benzaldehyd, Pyridiniumacetat, sd. Toluol (68h);

upstream raw materials:

C₆H₄NCH₂CHCCH₂

4-Diethylaminobenzaldehyde