o-Phenylenediamine, 4,4'-pentamethylenedioxybis-

Base Information

Chemical Name:o-Phenylenediamine, 4,4'-pentamethylenedioxybis-
CAS No.:109653-55-6
Molecular Formula:C₁₇H₂₄N₄O₂
Molecular Weight:316.403
Hs Code.:
DSSTox Substance ID:DTXSID40149008
Wikidata:Q83014675

Synonyms:o-Phenylenediamine, 4,4'-pentamethylenedioxybis-;109653-55-6;M & B 2497;BRN 3425631;4,4'-Pentamethylenedioxybis(o-phenylenediamine);4-13-00-01448 (Beilstein Handbook Reference);4-[5-(3,4-diaminophenoxy)pentoxy]benzene-1,2-diamine;DTXSID40149008;AKOS040753380;LS-105876

Suppliers and Price of o-Phenylenediamine, 4,4'-pentamethylenedioxybis-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of o-Phenylenediamine, 4,4'-pentamethylenedioxybis-

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:316.18992602
Heavy Atom Count:23
Complexity:302

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1OCCCCCOC2=CC(=C(C=C2)N)N)N)N

Technology Process of o-Phenylenediamine, 4,4'-pentamethylenedioxybis-

There total 1 articles about o-Phenylenediamine, 4,4'-pentamethylenedioxybis- 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: