alpha-Methyl-N-(3-(6-quinolinyloxy)propyl)benzeneethanamine

Base Information

Chemical Name:alpha-Methyl-N-(3-(6-quinolinyloxy)propyl)benzeneethanamine
CAS No.:84344-71-8
Molecular Formula:C₂₁H₂₄N₂O
Molecular Weight:320.434
Hs Code.:
DSSTox Substance ID:DTXSID101004640

Synonyms:BRN 4482803;alpha-Methyl-N-(3-(6-quinolinyloxy)propyl)benzeneethanamine;Benzeneethanamine, alpha-methyl-N-(3-(6-quinolinyloxy)propyl)-;84344-71-8;DTXSID101004640;LS-30214;N-(1-Phenylpropan-2-yl)-3-[(quinolin-6-yl)oxy]propan-1-amine

Suppliers and Price of alpha-Methyl-N-(3-(6-quinolinyloxy)propyl)benzeneethanamine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of alpha-Methyl-N-(3-(6-quinolinyloxy)propyl)benzeneethanamine

Chemical Property:

Vapor Pressure:6.57E-10mmHg at 25°C
Boiling Point:494.2°Cat760mmHg
Flash Point:252.7°C
Density:1.092g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:320.188863393
Heavy Atom Count:24
Complexity:343

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)NCCCOC2=CC3=C(C=C2)N=CC=C3

Technology Process of alpha-Methyl-N-(3-(6-quinolinyloxy)propyl)benzeneethanamine

There total 2 articles about alpha-Methyl-N-(3-(6-quinolinyloxy)propyl)benzeneethanamine 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:

: 580-16-5
6-hydroxyquinoline

: 84344-71-8
(1-Methyl-2-phenyl-ethyl)-[3-(quinolin-6-yloxy)-propyl]-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / K₂CO₃ / acetone / 40 h / Heating

2: Na₂CO₃, NaI / acetone / Heating

With sodium carbonate; potassium carbonate; sodium iodide; In acetone;