5-Chloro-7-(diethylaminomethyl)quinolin-8-ol

Base Information

Chemical Name:5-Chloro-7-(diethylaminomethyl)quinolin-8-ol
CAS No.:103325-93-5
Molecular Formula:C14H17ClN2O
Molecular Weight:264.75
Hs Code.:
European Community (EC) Number:663-251-0
DSSTox Substance ID:DTXSID20352018
ChEMBL ID:CHEMBL5200986
Mol file:103325-93-5.mol

Synonyms:103325-93-5;5-chloro-7-(diethylaminomethyl)quinolin-8-ol;5-chloro-7-((diethylamino)methyl)quinolin-8-ol;5-chloro-7-[(diethylamino)methyl]quinolin-8-ol;ML-3H2;IFLab1_003997;Oprea1_348250;CHEMBL5200986;SCHEMBL11955299;DTXSID20352018;HMS1423F15;STL228085;AKOS000808440;EU-0009298;SR-01000474174;SR-01000474174-1;Z56791010;F0870-0084

Suppliers and Price of 5-Chloro-7-(diethylaminomethyl)quinolin-8-ol

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

Sigma-Aldrich
ML-3H2
25mg
$ 415.00

Sigma-Aldrich
ML-3H2
5mg
$ 108.00

American Custom Chemicals Corporation
ML-3H2 95.00%
25MG
$ 928.97

American Custom Chemicals Corporation
ML-3H2 95.00%
5MG
$ 672.10

Total 1 raw suppliers

Chemical Property of 5-Chloro-7-(diethylaminomethyl)quinolin-8-ol

Chemical Property:

PSA：36.36000
LogP:3.43560
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:264.1029409
Heavy Atom Count:18
Complexity:260

Purity/Quality:: ML-3H2 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CC1=CC(=C2C=CC=NC2=C1O)Cl

Technology Process of 5-Chloro-7-(diethylaminomethyl)quinolin-8-ol

There total 1 articles about 5-Chloro-7-(diethylaminomethyl)quinolin-8-ol 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: