Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-

Base Information

Chemical Name:Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-
CAS No.:103271-52-9
Molecular Formula:C₁₉H₂₁ClN₄
Molecular Weight:340.856
Hs Code.:
DSSTox Substance ID:DTXSID90145737
Wikidata:Q83010336
Mol file:103271-52-9.mol

Synonyms:BRN 0896997;Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-;4-((p-Chlorobenzyl)(2-(dimethylamino)ethyl)amino)quinazoline;1,2-Ethanediamine, N-((4-chlorophenyl)methyl)-N',N'-dimethyl-N-4-quinazolinyl-;103271-52-9;C19H21ClN4;DTXSID90145737;LS-140058

Suppliers and Price of Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-

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 Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-

Chemical Property:

Boiling Point:474.7°Cat760mmHg
Flash Point:240.9°C
Density:1.228g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:340.1454744
Heavy Atom Count:24
Complexity:370

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCN(CC1=CC=C(C=C1)Cl)C2=NC=NC3=CC=CC=C32

Technology Process of Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)-

There total 1 articles about Quinazoline, 4-((p-chlorobenzyl)(2-(dimethylamino)ethyl)amino)- 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: