6-Chloro-4-methyl-2-morpholinoquinoline

Base Information

Chemical Name:6-Chloro-4-methyl-2-morpholinoquinoline
CAS No.:34500-49-7
Molecular Formula:C₁₄H₁₅ClN₂O
Molecular Weight:262.739
Hs Code.:
DSSTox Substance ID:DTXSID501322002
ChEMBL ID:CHEMBL1454063
Mol file:34500-49-7.mol

Synonyms:6-chloro-4-methyl-2-morpholinoquinoline;34500-49-7;4-(6-chloro-4-methylquinolin-2-yl)morpholine;6-chloro-4-methyl-2-(morpholin-4-yl)quinoline;Oprea1_432809;MLS001166300;CHEMBL1454063;DTXSID501322002;HMS2864I06;MFCD01316260;AKOS005092893;4N-507S;SMR000549894

Suppliers and Price of 6-Chloro-4-methyl-2-morpholinoquinoline

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
6-CHLORO-4-METHYL-2-MORPHOLINOQUINOLINE 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
6-CHLORO-4-METHYL-2-MORPHOLINOQUINOLINE 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
6-CHLORO-4-METHYL-2-MORPHOLINOQUINOLINE 95.00%
1MG
$ 647.61

Total 1 raw suppliers

Chemical Property of 6-Chloro-4-methyl-2-morpholinoquinoline

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:262.0872908
Heavy Atom Count:18
Complexity:283

Purity/Quality:

97% ^*data from raw suppliers

6-CHLORO-4-METHYL-2-MORPHOLINOQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=NC2=C1C=C(C=C2)Cl)N3CCOCC3

Technology Process of 6-Chloro-4-methyl-2-morpholinoquinoline

There total 1 articles about 6-Chloro-4-methyl-2-morpholinoquinoline 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: