4-Butylquinoline

Base Information

Chemical Name:4-Butylquinoline
CAS No.:74808-78-9
Molecular Formula:C13H15 N
Molecular Weight:185.269
Hs Code.:
DSSTox Substance ID:DTXSID90562501
Nikkaji Number:J285.761H
Wikidata:Q82446691
Mol file:74808-78-9.mol

Synonyms:4-butylquinoline;74808-78-9;SCHEMBL2237676;DTXSID90562501;MTSCTQMKKVEJHD-UHFFFAOYSA-N;AKOS006321344;NS00123581

Suppliers and Price of 4-Butylquinoline

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 4-Butylquinoline

Chemical Property:

PSA：12.89000
LogP:3.57740
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:185.120449483
Heavy Atom Count:14
Complexity:167

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC1=CC=NC2=CC=CC=C12

Technology Process of 4-Butylquinoline

There total 1 articles about 4-Butylquinoline 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:

: 91-22-5
quinoline

: 109-52-4
valeric acid

: 106-98-9,9003-28-5
1-butylene

: 7661-39-4
2-n-butylquinoline

: 74808-78-9
4-n-butylquinoline

Guidance literature:: With dipotassium peroxodisulfate; sulfuric acid; copper diacetate; In water; at 57 ℃; for 3h; Rate constant; Product distribution; (NH₄)2S₂O₈ for K₂S₂O₈;
DOI:10.1021/jo01311a039

Reference yield: 76.0%

: 74808-78-9
4-n-butylquinoline

: 100-52-7
benzaldehyde

: (4-butylquinolin-2-yl)(phenyl)methanol

Guidance literature:: With trifluorormethanesulfonic acid; (4s,6s)-2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile; water; lithium bromide; In chlorobenzene; at 60 ℃; for 48h; Inert atmosphere; Irradiation;
DOI:10.1039/d0gc01872d

Reference yield:

: 74808-78-9
4-n-butylquinoline

: 39769-08-9,130632-07-4
N-(4-fluorobenzylidene)-4-methoxyaniline

: C₂₇H₂₉FN₂O

: C₂₇H₂₉FN₂O

Guidance literature:: With bis((1,1,1-trifluoro-N-(trifluoromethyl)sulfonyl)methylsulfonamido)zinc; [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; diethyl 4-[4-(methoxycarbonyl)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; In dimethyl sulfoxide; for 16h; Overall yield = 72 percent; Overall yield = 27.2 mg; diastereoselective reaction; Sealed tube; Inert atmosphere; Irradiation;
DOI:10.1002/anie.201914390