2-(Phenylamino)-2-(pyridin-4-yl)acetonitrile

Base Information

Chemical Name:2-(Phenylamino)-2-(pyridin-4-yl)acetonitrile
CAS No.:97383-66-9
Molecular Formula:C₁₃H₁₁N₃
Molecular Weight:209.25
Hs Code.:2933399090
DSSTox Substance ID:DTXSID70378041
Nikkaji Number:J2.467.339A
ChEMBL ID:CHEMBL407610
Mol file:97383-66-9.mol

Synonyms:97383-66-9;2-(phenylamino)-2-(pyridin-4-yl)acetonitrile;PHENYLAMINO-PYRIDIN-4-YL-ACETONITRILE;2-anilino-2-pyridin-4-ylacetonitrile;Phenylaminopyridin-4-ylacetonitrile;MFCD06245416;CHEMBL407610;DTXSID70378041;Anilino(pyridin-4-yl)acetonitrile;D-(+)-MALICACIDDIETHYLESTER;Phenylaminopyridin-4-yl-acetonitrile;2-Anilino-2-(4-pyridyl)acetonitrile;AKOS005254240;PS-3058;SB78483

Suppliers and Price of 2-(Phenylamino)-2-(pyridin-4-yl)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

American Custom Chemicals Corporation
PHENYLAMINO-PYRIDIN-4-YL-ACETONITRILE 95.00%
50MG
$ 650.27

Total 8 raw suppliers

Chemical Property of 2-(Phenylamino)-2-(pyridin-4-yl)acetonitrile

Chemical Property:

Vapor Pressure:8.21E-07mmHg at 25°C
Refractive Index:1.646
Boiling Point:406.3°Cat760mmHg
Flash Point:199.5°C
PSA：48.71000
Density:1.206g/cm³
LogP:2.83138
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:209.095297364
Heavy Atom Count:16
Complexity:243

Purity/Quality:

97% ^*data from raw suppliers

PHENYLAMINO-PYRIDIN-4-YL-ACETONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(C#N)C2=CC=NC=C2

Technology Process of 2-(Phenylamino)-2-(pyridin-4-yl)acetonitrile

There total 3 articles about 2-(Phenylamino)-2-(pyridin-4-yl)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: 97.0%

: 872-85-5
pyridine-4-carbaldehyde

: 7677-24-9
trimethylsilyl cyanide

: 62-53-3
aniline

: 97383-66-9
Phenylamino-pyridin-4-yl-acetonitrile

Guidance literature:: pyridine-4-carbaldehyde; aniline; With oxalic acid; at 20 ℃; for 0.25h; Neat (no solvent);

trimethylsilyl cyanide; for 1h; Neat (no solvent);
DOI:10.1016/j.cclet.2010.12.002

Reference yield: 69.0%

: 7677-24-9
trimethylsilyl cyanide

: 82299-14-7
(E)-N-phenyl-1-(pyridin-4-yl)methanimine

: 97383-66-9
Phenylamino-pyridin-4-yl-acetonitrile

Guidance literature:: With iodine; In acetonitrile; at 20 ℃;
DOI:10.1016/j.bmc.2007.10.034

Reference yield:

: 27768-46-3
N-(pyridin-4-ylmethylene)aniline

: 7677-24-9
trimethylsilyl cyanide

: 97383-66-9
Phenylamino-pyridin-4-yl-acetonitrile

Guidance literature:: With (H₃O)[Cd(II)(4-(3,5-dicarboxylphenyl)picolinate)] metal-organic framework/poly(vinylidene fluoride) mixed-matrix membrane; In chloroform-d1; at 20 ℃; for 24h; Catalytic behavior;
DOI:10.1021/acs.inorgchem.1c00084