Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride

Base Information Edit

Chemical Name:Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride
CAS No.:6318-16-7
Molecular Formula:C17H16 N2 . Cl H
Molecular Weight:284.78328
Hs Code.:
European Community (EC) Number:257-012-6
DSSTox Substance ID:DTXSID501340327
Mol file:6318-16-7.mol

Synonyms:51143-35-2;Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride;EINECS 257-012-6;N,N'-Pent-2-ene-1,5-diylidenedianiline hydrochloride;C17H16N2.xClH;SCHEMBL2853244;Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride (1:?);C17-H16-N2.x-Cl-H;DTXSID501340327;N,N'-2-Pentene-1,5-diylidenebis(benzenamine) hydrochloride (1:1)

Suppliers and Price of Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride

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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Total 7 raw suppliers

Chemical Property of Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride Edit

Chemical Property:

Boiling Point:416.4oC at 760 mmHg
Flash Point:198.2oC
PSA：24.72000
Density:0.95g/cm3
LogP:5.53970
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:284.1080262
Heavy Atom Count:20
Complexity:305

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N=CCC=CC=NC2=CC=CC=C2.Cl

Technology Process of Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride

There total 6 articles about Benzenamine, N,N'-2-pentene-1,5-diylidenebis-, hydrochloride 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: