3-(3-Methylamino-propyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one

Base Information

Chemical Name:3-(3-Methylamino-propyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one
CAS No.:792122-30-6
Molecular Formula:C19H22N2O
Molecular Weight:294.396
Hs Code.:
DSSTox Substance ID:DTXSID40431273
Pharos Ligand ID:GSNGMM8K79XB
ChEMBL ID:CHEMBL196365

Synonyms:CHEMBL196365;3-(3-Methylamino-propyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one;792122-30-6;3-[3-(methylamino)propyl]-1-phenyl-3,4-dihydroquinolin-2-one;SCHEMBL5220397;DTXSID40431273;KIDMMWCQWSLXGQ-UHFFFAOYSA-N;BDBM50172770

Suppliers and Price of 3-(3-Methylamino-propyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one

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
Packaging
price

Total 1 raw suppliers

Chemical Property of 3-(3-Methylamino-propyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:294.173213330
Heavy Atom Count:22
Complexity:364

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCCCC1CC2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Technology Process of 3-(3-Methylamino-propyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one

There total 7 articles about 3-(3-Methylamino-propyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one 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: 81.0%

: 868701-20-6
methanesulfonic acid 3-(2-oxo-1-phenyl-1,2,3,4-tetrahydro-quinolin-3-yl)-propyl ester

: 74-89-5
methylamine

: 792122-30-6
3-(3-methylamino-propyl)-1-phenyl-3,4-dihydro-1H quinolin-2-one

Guidance literature:: In ethanol; water; at 60 ℃; for 2h;
DOI:10.1016/j.bmcl.2005.07.038

Reference yield:

: 792122-64-6
3-(3-chloro-propyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one

: 74-89-5
methylamine

: 792122-30-6
3-(3-methylamino-propyl)-1-phenyl-3,4-dihydro-1H quinolin-2-one

Guidance literature:: In ethanol; water; at 100 ℃; for 3h;
DOI:10.1016/j.bmcl.2005.07.038

Reference yield:

: 108-86-1,52753-63-6
bromobenzene

: 792122-30-6
3-(3-methylamino-propyl)-1-phenyl-3,4-dihydro-1H quinolin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: 80 percent / CuI; trans-cyclohexane-1,3-diamine; K₂CO₃ / dioxane / 125 °C

2.1: lithium hexamethyldisilazide / tetrahydrofuran / 0.5 h / -78 °C

2.2: tetrahydrofuran / -78 - 20 °C

3.1: ethanol; H₂O / 3 h / 100 °C

With copper(l) iodide; trans-cyclohexane-1,3-diamine; potassium carbonate; lithium hexamethyldisilazane; In tetrahydrofuran; 1,4-dioxane; ethanol; water; 1.1: Buchwald reaction;
DOI:10.1016/j.bmcl.2005.07.038