3-(Chloromethyl)quinoline

Base Information

Chemical Name:3-(Chloromethyl)quinoline
CAS No.:104325-51-1
Molecular Formula:C₁₀H₈ClN
Molecular Weight:177.633
Hs Code.:2933499090
DSSTox Substance ID:DTXSID60446369
Nikkaji Number:J345.904G
Wikidata:Q82264994
Mol file:104325-51-1.mol

Synonyms:3-(chloromethyl)quinoline;104325-51-1;3-Chloromethylquinoline;3-CHLOROMETHYL-QUINOLINE;3-(Chloromethyl)quinoline HCl;SCHEMBL1496359;DTXSID60446369;AKOS006280499;Quinoline, 3-(chloromethyl)- (9CI);AB14411;FT-0767473;EN300-90059

Suppliers and Price of 3-(Chloromethyl)quinoline

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

Matrix Scientific
3-Chloromethyl-quinoline >97%
500mg
$ 676.00

Crysdot
3-(Chloromethyl)quinoline 97%
1g
$ 677.00

Crysdot
3-(Chloromethyl)quinoline 97%
5g
$ 1885.00

Chemenu
3-(Chloromethyl)quinoline 97%
1g
$ 640.00

Chemenu
3-(Chloromethyl)quinoline 97%
5g
$ 1777.00

American Custom Chemicals Corporation
3-CHLOROMETHYL-QUINOLINE 95.00%
5G
$ 2603.35

American Custom Chemicals Corporation
3-CHLOROMETHYL-QUINOLINE 95.00%
2.5G
$ 1906.96

American Custom Chemicals Corporation
3-CHLOROMETHYL-QUINOLINE 95.00%
1G
$ 763.35

Total 2 raw suppliers

Chemical Property of 3-(Chloromethyl)quinoline

Chemical Property:

PSA：12.89000
LogP:2.97360
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:177.0345270
Heavy Atom Count:12
Complexity:149

Purity/Quality:

98%min ^*data from raw suppliers

3-Chloromethyl-quinoline >97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(Chloromethyl)quinoline

There total 3 articles about 3-(Chloromethyl)quinoline 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%

: 13669-51-7
3-Hydroxymethylquinoline

: 104325-51-1
3-(chloromethyl)-quinoline

Guidance literature:: With thionyl chloride; In benzene; for 2h; Heating;
DOI:10.3987/com-99-8595

Reference yield:

: 13669-42-6
3-quinolylcarboxaldehyde

: 104325-51-1
3-(chloromethyl)-quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / NaBH₄ / methanol / 2 h / 20 °C

2: 96 percent / thionyl chloride / benzene / 2 h / Heating

With sodium tetrahydroborate; thionyl chloride; In methanol; benzene; 1: Reduction / 2: Chlorination;
DOI:10.3987/com-99-8595