5-Chloroquinaldine

Base Information

Chemical Name:5-Chloroquinaldine
CAS No.:4964-69-6
Molecular Formula:C10H8 Cl N
Molecular Weight:177.633
Hs Code.:2933499090
Mol file:4964-69-6.mol

Synonyms:Quinaldine,5-chloro- (6CI,8CI); 5-Chloro-2-methylquinoline; 5-Chloroquinaldine

Suppliers and Price of 5-Chloroquinaldine

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
5-Chloroquinaldine
50mg
$ 45.00

SynQuest Laboratories
5-Chloroquinaldine 98%
1 g
$ 172.00

Crysdot
5-Chloro-2-methylquinoline 98%
5g
$ 403.00

Chemenu
5-Chloro-2-methylquinoline 98%
5g
$ 381.00

Chemenu
5-Chloro-2-methylquinoline 98%
1g
$ 138.00

Biosynth Carbosynth
5-Chloro-2-methyl-quinoline
250 mg
$ 150.00

Biosynth Carbosynth
5-Chloro-2-methyl-quinoline
100 mg
$ 85.00

Biosynth Carbosynth
5-Chloro-2-methyl-quinoline
1 g
$ 350.00

Biosynth Carbosynth
5-Chloro-2-methyl-quinoline
500 mg
$ 235.00

Biosynth Carbosynth
5-Chloro-2-methyl-quinoline
2 g
$ 580.00

Total 42 raw suppliers

Chemical Property of 5-Chloroquinaldine

Chemical Property:

Vapor Pressure:0.007mmHg at 25°C
Melting Point:52-54 ºC
Boiling Point:278.177°C at 760 mmHg
PKA:4.73±0.50(Predicted)
Flash Point:148.736°C
PSA：40.58000
Density:1.225g/cm³
LogP:3.00370
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

5-Chloroquinaldine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 5-Chloroquinaldine

There total 10 articles about 5-Chloroquinaldine 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: 11.0%

: 64-17-5
ethanol

: 108-42-9
3-chloro-aniline

: 4965-33-7
2-methyl-7-chloroquinoline

: 4964-69-6
5-chloro-2-methylquinoline

Guidance literature:: With iron(III) chloride hexahydrate; In tetrachloromethane; at 140 ℃; for 4h; Autoclave; Inert atmosphere; Sealed tube;
DOI:10.1007/s11172-013-0019-z

Reference yield:

: 18826-95-4,107-88-0
1.3-butanediol

: 108-42-9
3-chloro-aniline

: 4965-33-7
2-methyl-7-chloroquinoline

: 4964-69-6
5-chloro-2-methylquinoline

: 40941-53-5
7-chloro-4-methyl-quinoline

Guidance literature:: With iron(III) chloride hexahydrate; In tetrachloromethane; at 150 ℃; for 8h; Overall yield = 79 %; Inert atmosphere;
DOI:10.1134/S1070363216070136

Reference yield:

: 4784-77-4,39616-19-8,29576-14-5
(E)-1-Bromo-2-butene

: 15426-14-9,106131-20-8,106131-24-2
3,3'-dichloroazobenzene

: 4965-33-7
2-methyl-7-chloroquinoline

: 4964-69-6
5-chloro-2-methylquinoline

Guidance literature:: With copper(l) iodide; In 1,2-dichloro-ethane; at 120 ℃; for 12h; Overall yield = 44 %; Overall yield = 15.6 mg; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.5b03009