1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-

Base Information Edit

Chemical Name:1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-
CAS No.:189440-33-3
Molecular Formula:C14H18N4
Molecular Weight:242.324
Hs Code.:
DSSTox Substance ID:DTXSID90447324
Nikkaji Number:J848.601H
Wikidata:Q82266185
Mol file:189440-33-3.mol

Synonyms:189440-33-3;1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-;N1,N1-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;N',N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;1,2-Ethanediamine, N1,N1-bis(2-pyridinylmethyl)-;(2-aminoethyl)bis[(pyridin-2-yl)methyl]amine;N1,N1-Bis(2-pyridylmethyl)-1,2-ethanediamine;1,2-Ethanediamine,N,N-bis(2-pyridinylmethyl)-;SCHEMBL57060;DTXSID90447324;n,n-di-(2-picolyl)ethylenediamine;MFCD20527984;2-Aminoethylbis(2-pyridylmethyl)amine;n,n-bis(2-pyridylmethyl)ethylenediamine;AS-67972;SY058051;CS-0110610;D95890;A901330

Suppliers and Price of 1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-

Supply Marketing:Edit

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 20 raw suppliers

Chemical Property of 1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)- Edit

Chemical Property:

XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:242.153146591
Heavy Atom Count:18
Complexity:202

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=NC(=C1)CN(CCN)CC2=CC=CC=N2

Technology Process of 1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-

There total 17 articles about 1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)- 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: 100.0%