4'-Methoxy-N-methylformanilide

Base Information

Chemical Name:4'-Methoxy-N-methylformanilide
CAS No.:5279-51-6
Molecular Formula:C9H11NO2
Molecular Weight:165.192
Hs Code.:2924297099
DSSTox Substance ID:DTXSID50461869
Nikkaji Number:J473.830F
Wikidata:Q82286313
Mol file:5279-51-6.mol

Synonyms:4'-Methoxy-N-methylformanilide;5279-51-6;N-(4-Methoxyphenyl)-N-methylformamide;SCHEMBL1300870;DTXSID50461869;4-METHOXY-N-METHYLFORMANILIDE;MFCD09038534;AKOS013154141;M1742;T72571

Suppliers and Price of 4'-Methoxy-N-methylformanilide

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

TRC
4''-Methoxy-N-methylformanilide
100mg
$ 65.00

TCI Chemical
4'-Methoxy-N-methylformanilide >97.0%(GC)
1g
$ 156.00

TCI Chemical
4'-Methoxy-N-methylformanilide >97.0%(GC)
5g
$ 481.00

Crysdot
N-(4-Methoxyphenyl)-N-methylformamide 95+%
5g
$ 386.00

American Custom Chemicals Corporation
4'-METHOXY-N-METHYLFORMANILIDE 95.00%
5MG
$ 499.81

AK Scientific
4'-Methoxy-N-methylformanilide
5g
$ 725.00

Total 9 raw suppliers

Chemical Property of 4'-Methoxy-N-methylformanilide

Chemical Property:

Vapor Pressure:0.000635mmHg at 25°C
Melting Point:26 °C
Refractive Index:1.55
Boiling Point:309.5°C at 760 mmHg
PKA:1.25±0.50(Predicted)
Flash Point:26 °C
PSA：29.54000
Density:1.11g/cm³
LogP:1.92370
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.078978594
Heavy Atom Count:12
Complexity:142

Purity/Quality:

97% ^*data from raw suppliers

4''-Methoxy-N-methylformanilide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(C=O)C1=CC=C(C=C1)OC

Technology Process of 4'-Methoxy-N-methylformanilide

There total 35 articles about 4'-Methoxy-N-methylformanilide 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: 99.0%

: 123-39-7
N-Methylformamide

: 696-62-8
para-iodoanisole

: 5279-51-6
4-methoxy-N-methylformanilide

Guidance literature:: With potassium phosphate; copper(l) iodide; (S,S)-1,2-diaminocyclohexane; In 1,4-dioxane; at 110 ℃; for 23h;
DOI:10.1021/ja0260465

Reference yield: 98.0%

: 123-39-7
N-Methylformamide

argon. trans-1,2-Cyclohexanediamine: argon. trans-1,2-Cyclohexanediamine

: ethyl acetate n-hexane

: 696-62-8
para-iodoanisole

: 5279-51-6
4-methoxy-N-methylformanilide

Guidance literature:: With potassium phosphate; CuI; In 1,4-dioxane; dodecane; ethyl acetate;

Reference yield: 96.0%

: 123-39-7
N-Methylformamide

: 104-92-7
1-bromo-4-methoxy-benzene

: 5279-51-6
4-methoxy-N-methylformanilide

Guidance literature:: With copper(l) iodide; dimethylaminoacetic acid; potassium carbonate; In N,N-dimethyl-formamide; at 110 ℃; for 12h; Reagent/catalyst; Solvent; Catalytic behavior; Schlenk technique; Inert atmosphere;
DOI:10.3390/molecules190913448