N-[3-(prop-2-en-1-yloxy)phenyl]acetamide

Base Information

• Chemical Name: N-[3-(prop-2-en-1-yloxy)phenyl]acetamide
• CAS No.: 37439-78-4
• Molecular Formula: C11H13 N O2
• Molecular Weight: 191.23
• NSC Number: 86663
• DSSTox Substance ID: DTXSID20958534
• Wikidata: Q82939050
• Mol file: 37439-78-4.mol

Synonyms:N-[3-(prop-2-en-1-yloxy)phenyl]acetamide;37439-78-4;N-(3-prop-2-enoxyphenyl)acetamide;N-[3-(allyloxy)phenyl]acetamide;N-(3-allyloxyphenyl)acetamide;NSC86663;NCIOpen2_000989;SCHEMBL4980566;DTXSID20958534;MEOYFYAOVTULPJ-UHFFFAOYSA-N;NSC-86663;STL032593;AKOS003512124;NCGC00325958-01;EN300-173237;AB01321054-02;AN-329/43449353;N-{3-[(Prop-2-en-1-yl)oxy]phenyl}ethanimidic acid

Chemical Property of N-[3-(prop-2-en-1-yloxy)phenyl]acetamide

Chemical Property:

• Vapor Pressure: 1.07E-05mmHg at 25°C
• Boiling Point: 371°Cat760mmHg
• Flash Point: 178.2°C
• Density: 1.095g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 191.094628657
• Heavy Atom Count: 14
• Complexity: 204

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)NC1=CC(=CC=C1)OCC=C

Technology Process of N-[3-(prop-2-en-1-yloxy)phenyl]acetamide

There total 2 articles about N-[3-(prop-2-en-1-yloxy)phenyl]acetamide 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: 88.0%

allyl bromide (106-95-6) + meta-hydroxyacetanilide (621-42-1) → N-(3-(allyloxy)phenyl)acetamide (37439-78-4)

Guidance literature:

With potassium carbonate; In acetone; Heating;

DOI:10.1039/b008970m

Reference yield:

meta-hydroxyacetanilide (621-42-1) → N-(3-(allyloxy)phenyl)acetamide (37439-78-4)

Guidance literature:

With potassium carbonate; potassium iodide; In acetone; Reflux;

DOI:10.1055/s-0032-1312601

Reference yield: 80.0%

N-(3-(allyloxy)phenyl)acetamide (37439-78-4) → 3-allyloxy-phenylamine (74900-81-5)

Guidance literature:

With hydrogenchloride; In water; for 4h; Reflux;

DOI:10.1021/acs.orglett.9b03000

upstream raw materials:

allyl bromide

meta-hydroxyacetanilide

Downstream raw materials:

2-allyl-3-acetamidophenol

acetic acid-(4-allyl-3-hydroxy-anilide)

1-acetoxy-3-acetylamino-2-allyl-benzene

2-acetoxy-4-acetylamino-1-allyl-benzene

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