1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline

Base Information

Chemical Name:1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
CAS No.:22190-40-5
Molecular Formula:C11H12 Br N O
Molecular Weight:254.126
Hs Code.:2933499090
European Community (EC) Number:244-829-8
UNII:MGD3GNJ239
DSSTox Substance ID:DTXSID70176726
Nikkaji Number:J285.459G
Wikidata:Q83047019
Mol file:22190-40-5.mol

Synonyms:1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline;22190-40-5;1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone;1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone;1-(6-bromo-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;EINECS 244-829-8;MFCD05664819;Quinoline, 1-acetyl-6-bromo-1,2,3,4-tetrahydro-;MGD3GNJ239;UNII-MGD3GNJ239;1-acetyl-6-bromo-1,2,3,4-tetrahydro-quinoline;SCHEMBL698648;DTXSID70176726;AMY20051;XAA19040;AKOS003382516;AS-31815;SY027646;CS-0155038;EN300-39492;A878655;Z385455852;1-(6-BROMO-3,4-DIHYDRO-1(2H)-QUINOLINYL)ETHANONE;ETHANONE, 1-(6-BROMO-3,4-DIHYDRO-1(2H)-QUINOLINYL)-

Suppliers and Price of 1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline

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
1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
100mg
$ 60.00

TRC
1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
50mg
$ 45.00

Crysdot
1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone 95+%
10g
$ 522.00

Crysdot
1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone 95+%
25g
$ 941.00

Crysdot
1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone 95+%
5g
$ 333.00

Chemenu
1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone 95%
10g
$ 488.00

Chemenu
1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone 95%
5g
$ 311.00

Chemenu
1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone 95%
25g
$ 880.00

American Custom Chemicals Corporation
1-ACETYL-6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
1G
$ 685.21

American Custom Chemicals Corporation
1-ACETYL-6-BROMO-1,2,3,4-TETRAHYDROQUINOLINE 95.00%
5G
$ 1337.24

Total 11 raw suppliers

Chemical Property of 1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline

Chemical Property:

Vapor Pressure:8.07E-08mmHg at 25°C
Boiling Point:436.5°C at 760 mmHg
PKA:0.31±0.20(Predicted)
Flash Point:217.8°C
PSA：20.31000
Density:1.454g/cm³
LogP:2.81320
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:253.01023
Heavy Atom Count:14
Complexity:231

Purity/Quality:

97% ^*data from raw suppliers

1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CCCC2=C1C=CC(=C2)Br

Technology Process of 1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline

There total 7 articles about 1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline 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: 96.0%