2,3-Dimethylquinoline

Base Information

Chemical Name:2,3-Dimethylquinoline
CAS No.:1721-89-7
Molecular Formula:C11H11 N
Molecular Weight:157.215
Hs Code.:
European Community (EC) Number:217-016-0
DSSTox Substance ID:DTXSID00169207
Nikkaji Number:J28.301K
Wikidata:Q69754406
Mol file:1721-89-7.mol

Synonyms:2,3-DIMETHYLQUINOLINE;1721-89-7;Quinoline, 2,3-dimethyl-;EINECS 217-016-0;SCHEMBL422035;DTXSID00169207;BAA72189;MFCD03085977;AKOS005079387;SB68504;CS-0258436;FT-0702018;EN300-701405;AO-801/41077381;11T-0826

Suppliers and Price of 2,3-Dimethylquinoline

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

Crysdot
2,3-Dimethylquinoline 95+%
1g
$ 780.00

Chemenu
2,3-dimethylquinoline 95%
1g
$ 729.00

American Custom Chemicals Corporation
2,3-DIMETHYLQUINOLINE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
2,3-DIMETHYLQUINOLINE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
2,3-DIMETHYLQUINOLINE 95.00%
1MG
$ 586.97

Alichem
2,3-Dimethylquinoline
1g
$ 634.28

Total 11 raw suppliers

Chemical Property of 2,3-Dimethylquinoline

Chemical Property:

Vapor Pressure:0.0134mmHg at 25°C
Melting Point:70°C
Refractive Index:1.6110 (estimate)
Boiling Point:267.4°Cat760mmHg
PKA:pK1:4.94(+1) (25°C)
Flash Point:109.7°C
PSA：12.89000
Density:1.052g/cm³
LogP:2.85160
Storage Temp.:2-8°C
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:157.089149355
Heavy Atom Count:12
Complexity:155

Purity/Quality:

98%Min ^*data from raw suppliers

2,3-Dimethylquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=CC=CC=C2N=C1C

Technology Process of 2,3-Dimethylquinoline

There total 60 articles about 2,3-Dimethylquinoline 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: 92.0%

: 698379-40-7
(E)-4-(2-aminophenyl)-3-methylbut-3-en-2-one

: 1721-89-7
2,3-dimethylquinoline

Guidance literature:: In tetrahydrofuran; for 72h; Irradiation;
DOI:10.1039/c7ob00558j

Reference yield: 86.0%

: 501700-22-7
1-(2-aminophenyl)-2-methylbut-3-en-1-ol

: 1721-89-7
2,3-dimethylquinoline

Guidance literature:: With 1,10-Phenanthroline; air; palladium diacetate; In methanol; at 25 ℃; for 36h; under 760.051 Torr;
DOI:10.1021/ol702153x