N-(4-Hydroxyphenyl)-N'-2-propenylethanediamide

Base Information Edit

Chemical Name:N-(4-Hydroxyphenyl)-N'-2-propenylethanediamide
CAS No.:93628-84-3
Molecular Formula:C₁₁H₁₂N₂O₃
Molecular Weight:220.228
Hs Code.:
DSSTox Substance ID:DTXSID70918284
Wikidata:Q82890291
Mol file:93628-84-3.mol

Synonyms:BRN 5533208;N-(4-Hydroxyphenyl)-N'-2-propenylethanediamide;93628-84-3;Ethanediamide, N-(4-hydroxyphenyl)-N'-2-propenyl-;DTXSID70918284;LS-65316;N-(4-Hydroxyphenyl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethanimidic acid

Suppliers and Price of N-(4-Hydroxyphenyl)-N'-2-propenylethanediamide

Supply Marketing:Edit

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

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Chemical Property of N-(4-Hydroxyphenyl)-N'-2-propenylethanediamide Edit

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.284g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:220.08479225
Heavy Atom Count:16
Complexity:270

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCNC(=O)C(=O)NC1=CC=C(C=C1)O

Technology Process of N-(4-Hydroxyphenyl)-N'-2-propenylethanediamide

There total 1 articles about N-(4-Hydroxyphenyl)-N'-2-propenylethanediamide 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: 53.0%