2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile

Base Information

Chemical Name:2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile
CAS No.:65676-21-3
Molecular Formula:C17H18ClN3
Molecular Weight:299.803
Hs Code.:2933399090
European Community (EC) Number:265-869-2
UNII:92618CMY2O
DSSTox Substance ID:DTXSID50984225
Nikkaji Number:J40.686D
Wikidata:Q27271478
Mol file:65676-21-3.mol

Synonyms:65676-21-3;Chlorpheniramine Nitrile;2-(4-CHLOROPHENYL)-4-(DIMETHYLAMINO)-2-(PYRIDIN-2-YL)BUTANENITRILE;2-(4-chlorophenyl)-4-(dimethylamino)-2-pyridin-2-ylbutanenitrile;EINECS 265-869-2;ChlorpheniramineNitrile-d6;UNII-92618CMY2O;92618CMY2O;alpha-(4-Chlorophenyl)-alpha-(2-(dimethylamino)ethyl)pyridine-2-acetonitrile;ALPHA-(4-CHLOROPHENYL)-ALPHA-[2-(DIMETHYLAMINO)ETHYL]PYRIDINE-2-ACETONITRILE;DTXSID50984225;MFCD21363477;FT-0665006;CHLORPHENIRAMINE NITRILE [USP IMPURITY];CHLORPHENAMINE MALEATE IMPURITY D [EP IMPURITY];Q27271478;alpha-(p-Chlorophenyl)-alpha-(2-pyridyl)-gamma-dimethylaminobutyronitrile;(2RS)-2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-yl)butanenitrile hydrochloride;2-PYRIDINEACETONITRILE, .ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-;2-PYRIDINEACETONITRILE, .ALPHA.-(P-CHLOROPHENYL)-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-

Suppliers and Price of 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile

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
ChlorpheniramineNitrile
25mg
$ 160.00

Sigma-Aldrich
Chlorphenamine Impurity D Pharmaceutical Secondary Standard; Certified Reference Material
100mg
$ 109.00

Biosynth Carbosynth
Chlorpheniramine nitrile
10 mg
$ 139.80

Biosynth Carbosynth
Chlorpheniramine nitrile
250 mg
$ 1530.00

Biosynth Carbosynth
Chlorpheniramine nitrile
100 mg
$ 840.00

Biosynth Carbosynth
Chlorpheniramine nitrile
50 mg
$ 462.00

Biosynth Carbosynth
Chlorpheniramine nitrile
25 mg
$ 254.50

Total 11 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile

Chemical Property:

Boiling Point:429°Cat760mmHg
PKA:8.60±0.28(Predicted)
Flash Point:213.3°C
PSA：39.92000
Density:1.161g/cm³
LogP:3.49638
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:299.1189253
Heavy Atom Count:21
Complexity:368

Purity/Quality:

99%, ^*data from raw suppliers

ChlorpheniramineNitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC(C#N)(C1=CC=C(C=C1)Cl)C2=CC=CC=N2
Uses Chlorpheniramine (C424300) impurity.

Technology Process of 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile

There total 1 articles about 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile 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: