3,4-Dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenylquinoline

Base Information

Chemical Name:3,4-Dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenylquinoline
CAS No.:56364-10-4
Molecular Formula:C20H19ClN2
Molecular Weight:322.8313
Hs Code.:

Synonyms:BRN 0681954;3,4-Dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenylquinoline;Quinoline, 3,4-dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenyl-;5-23-09-00446 (Beilstein Handbook Reference);Quinoline, 2-chloro-3,4-dihydro-3-(1-methyl-2-pyrrolidinylidene)-4-phenyl-;56364-10-4;C20H19ClN2;C20-H19-Cl-N2;LS-141845

Suppliers and Price of 3,4-Dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenylquinoline

Supply Marketing:

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

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Chemical Property of 3,4-Dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenylquinoline

Chemical Property:

Vapor Pressure:3.03E-08mmHg at 25°C
Boiling Point:448.7°Cat760mmHg
Flash Point:225.2°C
Density:1.22g/cm³
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:322.1236763
Heavy Atom Count:23
Complexity:504

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCC1=C2C(C3=CC=CC=C3N=C2Cl)C4=CC=CC=C4
Isomeric SMILES:CN\1CCC/C1=C/2\C(C3=CC=CC=C3N=C2Cl)C4=CC=CC=C4

Technology Process of 3,4-Dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenylquinoline

There total 1 articles about 3,4-Dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenylquinoline 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: