N-[4-(furan-2-yl)phenyl]acetamide

Base Information

Chemical Name:N-[4-(furan-2-yl)phenyl]acetamide
CAS No.:69836-64-2
Molecular Formula:C12H11NO2
Molecular Weight:201.22
Hs Code.:2932190090
DSSTox Substance ID:DTXSID40366450
Wikidata:Q82151669
Mol file:69836-64-2.mol

Synonyms:69836-64-2;N-[4-(2-furyl)phenyl]acetamide;N-[4-(furan-2-yl)phenyl]acetamide;N-(4-(Furan-2-yl)phenyl)acetamide;N-[4-(2-furanyl)phenyl]acetamide;n-(4-furan-2-yl-phenyl)-acetamide;n-(4-furan-2-ylphenyl)acetamide;CBMicro_010365;2-(p-acetamidophenyl)furan;Cambridge id 6039007;Oprea1_245076;DTXSID40366450;SMSF0011880;N-[4-(furan-2-yl)phenyl]ethanamide;AKOS004117720;CB13308;BIM-0010257.P001;BB 0222429;FT-0641257;A836668;AH-262/34397011;SR-01000225698;SR-01000225698-1

Suppliers and Price of N-[4-(furan-2-yl)phenyl]acetamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
N-[4-(2-FURYL)PHENYL]ACETAMIDE 95.00%
1G
$ 1458.48

AHH
N-[4-(2-Furyl)phenyl]acetamide 98%
0.1g
$ 498.00

Total 9 raw suppliers

Chemical Property of N-[4-(furan-2-yl)phenyl]acetamide

Chemical Property:

Vapor Pressure:2.01E-06mmHg at 25°C
Refractive Index:1.588
Boiling Point:394.2 °C at 760 mmHg
Flash Point:192.2 °C
PSA：42.24000
Density:1.179 g/cm³
LogP:2.97800
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.078978594
Heavy Atom Count:15
Complexity:222

Purity/Quality:

98%min ^*data from raw suppliers

N-[4-(2-FURYL)PHENYL]ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)C2=CC=CO2

Technology Process of N-[4-(furan-2-yl)phenyl]acetamide

There total 8 articles about N-[4-(furan-2-yl)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: 91.0%

: 166328-14-9
potassium (furan-2-yl)trifluoroboranuide

: 103-88-8
4-bromoacetanilide

: 69836-64-2
N-(4-furan-2-ylphenyl)acetamide

Guidance literature:: With palladium diacetate; sodium carbonate; ruphos; In ethanol; at 85 ℃; for 36h; Inert atmosphere;
DOI:10.1021/jo802590b

Reference yield:

: 122-85-0
para-acetamidobenzaldehyde

: 69836-64-2
N-(4-furan-2-ylphenyl)acetamide

Guidance literature:: Multi-step reaction with 4 steps

1: 58 percent / diethyl ether / 0.5 h / 0 °C

2: Dess-Martin periodinane / CH₂Cl₂ / 0.33 h

3: silica gel

4: 3 percent / PdCl₂(MeCN)2 / acetonitrile

With silica gel; Dess-Martin periodane; dichloro bis(acetonitrile) palladium(II); In diethyl ether; dichloromethane; acetonitrile;

Reference yield:

: N-[4-(1-oxo-but-3-ynyl)-phenyl]-acetamide

: 69836-64-2
N-(4-furan-2-ylphenyl)acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: silica gel

2: 3 percent / PdCl₂(MeCN)2 / acetonitrile

With silica gel; dichloro bis(acetonitrile) palladium(II); In acetonitrile;