1-Benzyl-1,2,3,4-tetrahydroquinolin-4-one

Base Information

Chemical Name:1-Benzyl-1,2,3,4-tetrahydroquinolin-4-one
CAS No.:3954-48-1
Molecular Formula:C₁₆H₁₅NO
Molecular Weight:237.301
Hs Code.:
European Community (EC) Number:826-868-8
Nikkaji Number:J2.744.139D

Synonyms:1-benzyl-1,2,3,4-tetrahydroquinolin-4-one;3954-48-1;1-benzyl-2,3-dihydroquinolin-4-one;1-benzyl-2,3-dihydroquinolin-4(1h)-one;SCHEMBL426981;OTFPSEQWUFGDSQ-UHFFFAOYSA-N;AKOS013633408;CS-0236474;EN300-171135;Z1222334133

Suppliers and Price of 1-Benzyl-1,2,3,4-tetrahydroquinolin-4-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 4 raw suppliers

Chemical Property of 1-Benzyl-1,2,3,4-tetrahydroquinolin-4-one

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:237.115364102
Heavy Atom Count:18
Complexity:296

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN(C2=CC=CC=C2C1=O)CC3=CC=CC=C3

Technology Process of 1-Benzyl-1,2,3,4-tetrahydroquinolin-4-one

There total 13 articles about 1-Benzyl-1,2,3,4-tetrahydroquinolin-4-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: 61.0%

: 89638-21-1
1-(2-fluorophenyl)-prop-2-en-1-one

: 100-46-9
benzylamine

: 3954-48-1
1-benzyl-2,3-dihydroquinolin-4(1H)-one

Guidance literature:: In N,N-dimethyl-formamide; at 50 ℃; for 24h; Inert atmosphere;
DOI:10.1002/jhet.70

Reference yield: 52.0%

: 1352449-03-6
1-(2-((2-iodobenzyl) (methyl)amino)phenyl)-ethan-1-one

: 3954-48-1
1-benzyl-2,3-dihydroquinolin-4(1H)-one

: ((4bR,9bS)-5-methyl-4b,10-dihydroindeno[1,2-b]indol-9b(5H)-yl)-ol

Guidance literature:: With 1,4-di-n-propylpiperazine-2,5-dione; potassium tert-butylate; In benzene; at 120 ℃; for 1h; Glovebox; Sealed tube; Inert atmosphere;
DOI:10.1016/j.tet.2016.05.083

Reference yield: 27.0%

: 1352449-03-6
1-(2-((2-iodobenzyl) (methyl)amino)phenyl)-ethan-1-one

: 3954-48-1
1-benzyl-2,3-dihydroquinolin-4(1H)-one

: 1352449-09-2
5-methyl-5,6-dihydrodibenzo[b,f ]azocin-12(11H)-one

: 1859-75-2
o-(methylamino)acetophenone

Guidance literature:: With 1,4-di-n-propylpiperazine-2,5-dione; potassium tert-butylate; In dimethyl sulfoxide; at 20 ℃; for 24h; Glovebox; Sealed tube; Inert atmosphere;
DOI:10.1016/j.tet.2016.05.083