Propanamide, 3-amino-N-[2-(3,4-dioxo-1,5-cyclohexadien-1-yl)ethyl]-

Base Information

Chemical Name:Propanamide, 3-amino-N-[2-(3,4-dioxo-1,5-cyclohexadien-1-yl)ethyl]-
CAS No.:87838-85-5
Molecular Formula:C11H14N2O3
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID50443100
Nikkaji Number:J948.831F
Wikidata:Q82260807

Synonyms:87838-85-5;Propanamide, 3-amino-N-[2-(3,4-dioxo-1,5-cyclohexadien-1-yl)ethyl]-;DTXSID50443100;N-[2-(1,2-Benzoquinone-4-yl)ethyl]-beta-alaninamide

Suppliers and Price of Propanamide, 3-amino-N-[2-(3,4-dioxo-1,5-cyclohexadien-1-yl)ethyl]-

Supply Marketing:

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

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Chemical Property of Propanamide, 3-amino-N-[2-(3,4-dioxo-1,5-cyclohexadien-1-yl)ethyl]-

Chemical Property:

XLogP3:-1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:222.10044231
Heavy Atom Count:16
Complexity:369

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=O)C(=O)C=C1CCNC(=O)CCN

Technology Process of Propanamide, 3-amino-N-[2-(3,4-dioxo-1,5-cyclohexadien-1-yl)ethyl]-

There total 1 articles about Propanamide, 3-amino-N-[2-(3,4-dioxo-1,5-cyclohexadien-1-yl)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: