Pyridine, 2-((m-bromobenzyl)(2-(dimethylamino)ethyl)amino)-

Base Information

Chemical Name:Pyridine, 2-((m-bromobenzyl)(2-(dimethylamino)ethyl)amino)-
CAS No.:51384-98-6
Molecular Formula:C16H20BrN3
Molecular Weight:334.2541
Hs Code.:2933399090
DSSTox Substance ID:DTXSID40199386
Nikkaji Number:J78.909G
Mol file:51384-98-6.mol

Synonyms:WV 740;Pyridine, 2-((m-bromobenzyl)(2-(dimethylamino)ethyl)amino)-;51384-98-6;BRN 0256009;2-((m-Bromobenzyl)(2-(dimethylamino)ethyl)amino)pyridine;N-(m-Bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine;Ethylenediamine, N-(m-bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)-;4-22-00-03929 (Beilstein Handbook Reference);DTXSID40199386;WV-740;LS-130301;1,2-Ethanediamine, N-[(3-bromophenyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-

Suppliers and Price of Pyridine, 2-((m-bromobenzyl)(2-(dimethylamino)ethyl)amino)-

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
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price

Total 3 raw suppliers

Chemical Property of Pyridine, 2-((m-bromobenzyl)(2-(dimethylamino)ethyl)amino)-

Chemical Property:

Boiling Point:435°Cat760mmHg
Flash Point:216.9°C
PSA：19.37000
Density:1.314g/cm³
LogP:3.41230
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:333.08406
Heavy Atom Count:20
Complexity:272

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCN(CC1=CC(=CC=C1)Br)C2=CC=CC=N2

Technology Process of Pyridine, 2-((m-bromobenzyl)(2-(dimethylamino)ethyl)amino)-

There total 1 articles about Pyridine, 2-((m-bromobenzyl)(2-(dimethylamino)ethyl)amino)- 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: