7-Chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-4-quinazolinamine

Base Information

Chemical Name:7-Chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-4-quinazolinamine
CAS No.:57942-27-5
Molecular Formula:C20H19ClN4O2
Molecular Weight:382.8435
Hs Code.:
Wikidata:Q76387634

Synonyms:BRN 0767337;4-Quinazolinamine, 7-chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-;7-Chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-4-quinazolinamine;5-25-11-00492 (Beilstein Handbook Reference);57942-27-5;C20H19ClN4O2;C20-H19-Cl-N4-O2;LS-139915

Suppliers and Price of 7-Chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-4-quinazolinamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 7-Chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-4-quinazolinamine

Chemical Property:

Vapor Pressure:5.57E-08mmHg at 25°C
Boiling Point:441.1°C at 760 mmHg
Flash Point:220.6°C
Density:1.329g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:382.1196536
Heavy Atom Count:27
Complexity:515

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C1=NC(=NC2=C1C=CC(=C2)Cl)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES:CCN(CC)C1=NC(=NC2=C1C=CC(=C2)Cl)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of 7-Chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-4-quinazolinamine

There total 1 articles about 7-Chloro-N,N-diethyl-2-(2-(4-nitrophenyl)ethenyl)-4-quinazolinamine 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: