2,4,8-Trimethylquinoline

Base Information

Chemical Name:2,4,8-Trimethylquinoline
CAS No.:18441-61-7
Molecular Formula:C12H13 N
Molecular Weight:171.242
Hs Code.:2933499090
European Community (EC) Number:242-322-6
UNII:KEH3I9HX4R
DSSTox Substance ID:DTXSID70171574
Nikkaji Number:J266.179I
Wikidata:Q27282218
Mol file:18441-61-7.mol

Synonyms:2,4,8-Trimethylquinoline;18441-61-7;EINECS 242-322-6;UNII-KEH3I9HX4R;KEH3I9HX4R;Quinoline, 2,4,8-trimethyl-;2,4,8-Trimethyl-chinolin;4,8-DIMETHYLQUINALDINE;SCHEMBL8966258;DTXSID70171574;MFCD00272331;STK667522;AKOS003234892;AB05600;NCGC00342927-01;CS-0358964;FT-0617226;AB01334781-02;Q27282218

Suppliers and Price of 2,4,8-Trimethylquinoline

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

American Custom Chemicals Corporation
2,4,8-TRIMETHYLQUINOLINE 95.00%
5MG
$ 499.35

Total 14 raw suppliers

Chemical Property of 2,4,8-Trimethylquinoline

Chemical Property:

Vapor Pressure:0.0044mmHg at 25°C
Boiling Point:287°Cat760mmHg
Flash Point:116.6°C
PSA：12.89000
Density:1.034g/cm³
LogP:3.16000
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:171.104799419
Heavy Atom Count:13
Complexity:178

Purity/Quality:

98%Min ^*data from raw suppliers

2,4,8-TRIMETHYLQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC=C1)C(=CC(=N2)C)C

Technology Process of 2,4,8-Trimethylquinoline

There total 13 articles about 2,4,8-Trimethylquinoline 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: 67.0%

: 2,4,8-trimethyl-1,2,3,4-tetrahydro-quinoline

: 18441-61-7
2,4,8-trimethylquinoline

Guidance literature:: With rose bengal; oxygen; In N,N-dimethyl acetamide; at 20 ℃; for 24h; Irradiation;
DOI:10.1002/chem.201703642

Reference yield: 30.0%

: 67-56-1
methanol

: 611-32-5
8-methylquinoline

: 18441-61-7
2,4,8-trimethylquinoline

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 23 ℃; for 9h; UV-irradiation; Sealed tube;
DOI:10.1016/j.chempr.2017.03.009