1H-1,4-Diazepine, hexahydro-, 1,4-bis(2-(4-pyridyl)ethyl)-

Base Information

Chemical Name:1H-1,4-Diazepine, hexahydro-, 1,4-bis(2-(4-pyridyl)ethyl)-
CAS No.:14549-77-0
Molecular Formula:C₁₉H₂₆N₄
Molecular Weight:310.442
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10163079
Nikkaji Number:J40.864F
Wikidata:Q83031931
Mol file:14549-77-0.mol

Synonyms:14549-77-0;1H-1,4-DIAZEPINE, HEXAHYDRO-, 1,4-BIS(2-(4-PYRIDYL)ETHYL)-;BRN 0548481;1,4-bis(2-pyridin-4-ylethyl)-1,4-diazepane;Bis-1,4-(beta-4-pyridylethyl)homopiperazine;1,4-Bis(beta-4-pyridylethyl)-hexahydro-1H-1,4-diazepine;DTXSID10163079;LS-60205;Hexahydro-1,4-bis[2-(4-pyridyl)ethyl]-1H-1,4-diazepine;1H-1,4-Diazepine, hexahydro-1,4-bis[2-(4-pyridinyl)ethyl]-

Suppliers and Price of 1H-1,4-Diazepine, hexahydro-, 1,4-bis(2-(4-pyridyl)ethyl)-

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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Total 3 raw suppliers

Chemical Property of 1H-1,4-Diazepine, hexahydro-, 1,4-bis(2-(4-pyridyl)ethyl)-

Chemical Property:

Vapor Pressure:6.65E-09mmHg at 25°C
Boiling Point:467.2°Cat760mmHg
Flash Point:236.3°C
PSA：32.26000
Density:1.073g/cm³
LogP:2.14530
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:310.21574685
Heavy Atom Count:23
Complexity:281

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN(C1)CCC2=CC=NC=C2)CCC3=CC=NC=C3

Technology Process of 1H-1,4-Diazepine, hexahydro-, 1,4-bis(2-(4-pyridyl)ethyl)-

There total 1 articles about 1H-1,4-Diazepine, hexahydro-, 1,4-bis(2-(4-pyridyl)ethyl)- 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: