[(4-Methoxyphenyl)amino]acetonitrile

Base Information

Chemical Name:[(4-Methoxyphenyl)amino]acetonitrile
CAS No.:24889-95-0
Molecular Formula:C9H10 N2 O
Molecular Weight:162.191
Hs Code.:2926909090
European Community (EC) Number:246-517-7
NSC Number:617261
DSSTox Substance ID:DTXSID00947784
Nikkaji Number:J286.416I
ChEMBL ID:CHEMBL1991761
Mol file:24889-95-0.mol

Synonyms:[(4-methoxyphenyl)amino]acetonitrile;24889-95-0;2-[(4-METHOXYPHENYL)AMINO]ACETONITRILE;2-(4-methoxyanilino)acetonitrile;((4-Methoxyphenyl)amino)acetonitrile;EINECS 246-517-7;NSC617261;4-Methoxyanilinoacetonitrile;(4-Methoxyanilino)acetonitrile;CHEMBL1991761;SCHEMBL13185886;DTXSID00947784;AKOS000259112;NSC-617261;Acetonitrile, ((4-methoxyphenyl)amino)-;NCI60_005180;CS-0233708;EN300-135551;Z266491018

Suppliers and Price of [(4-Methoxyphenyl)amino]acetonitrile

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

AK Scientific
[(4-Methoxyphenyl)amino]acetonitrile
250mg
$ 263.00

Total 5 raw suppliers

Chemical Property of [(4-Methoxyphenyl)amino]acetonitrile

Chemical Property:

Vapor Pressure:5.89E-05mmHg at 25°C
Boiling Point:346.1°Cat760mmHg
Flash Point:163.1°C
PSA：45.05000
Density:1.135g/cm³
LogP:1.70368
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:162.079312947
Heavy Atom Count:12
Complexity:165

Purity/Quality:

99% ^*data from raw suppliers

[(4-Methoxyphenyl)amino]acetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NCC#N

Technology Process of [(4-Methoxyphenyl)amino]acetonitrile

There total 7 articles about [(4-Methoxyphenyl)amino]acetonitrile 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: 92.6%

: 104-94-9
4-methoxy-aniline

: 590-17-0
cyanomethyl bromide

: 24889-95-0
2-((4-methoxyphenyl)amino)acetonitrile

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; for 5h;
DOI:10.1016/j.bmcl.2018.11.027

Reference yield: 75.0%

: 104-94-9
4-methoxy-aniline

: 372-09-8
cyanoacetic acid

: 24889-95-0
2-((4-methoxyphenyl)amino)acetonitrile

Guidance literature:: With tert.-butylhydroperoxide; sodium acetate; tetra-(n-butyl)ammonium iodide; In tetrahydrofuran; water; at 80 ℃; for 12h;