2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one

Base Information

Chemical Name:2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one
CAS No.:91494-43-8
Molecular Formula:C₁₂H₁₄ClNO
Molecular Weight:223.702
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80390890
Mol file:91494-43-8.mol

Synonyms:91494-43-8;2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one;2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one;2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one;DTXSID80390890;2-chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one;MFCD04621496;AKOS000117708;AKOS017269051;EN300-06356;1-(2-chloropropanoyl)-1,2,3,4-tetrahydroquinoline;Z56943455

Suppliers and Price of 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-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

TRC
2-chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
100mg
$ 45.00

TRC
2-chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
1g
$ 285.00

TRC
2-chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
500mg
$ 200.00

Crysdot
2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one 97%
5g
$ 564.00

Chemenu
2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one 97%
5g
$ 533.00

American Custom Chemicals Corporation
2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPAN-1-ONE 95.00%
5G
$ 1082.56

American Custom Chemicals Corporation
2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPAN-1-ONE 95.00%
2.5G
$ 906.27

American Custom Chemicals Corporation
2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-PROPAN-1-ONE 95.00%
1G
$ 677.91

AK Scientific
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one
500mg
$ 176.00

Total 3 raw suppliers

Chemical Property of 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one

Chemical Property:

Vapor Pressure:1.03E-06mmHg at 25°C
Refractive Index:1.562
Boiling Point:403.3°Cat760mmHg
Flash Point:197.7°C
PSA：20.31000
Density:1.197g/cm³
LogP:2.65810
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:223.0763918
Heavy Atom Count:15
Complexity:244

Purity/Quality:: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)N1CCCC2=CC=CC=C21)Cl

Technology Process of 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-one

There total 1 articles about 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-propan-1-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: