3-Ethylpicolinonitrile

Base Information

Chemical Name:3-Ethylpicolinonitrile
CAS No.:58515-54-1
Molecular Formula:C8H8N2
Molecular Weight:132.16252
Hs Code.:
DSSTox Substance ID:DTXSID20540094
Nikkaji Number:J2.172.470J
Wikidata:Q82415978
Mol file:58515-54-1.mol

Synonyms:3-ethylpicolinonitrile;58515-54-1;3-ethylpyridine-2-carbonitrile;2-CYANO-3-ETHYLPYRIDINE;SCHEMBL6109965;COPNNCNAIOAIDF-UHFFFAOYSA-;DTXSID20540094;COPNNCNAIOAIDF-UHFFFAOYSA-N;MFCD05982125;AKOS006293488;SB53615;AS-35543;CS-0224798;EN300-121013;Z1198166295;InChI=1/C8H8N2/c1-2-7-4-3-5-10-8(7)6-9/h3-5H,2H2,1H3

Suppliers and Price of 3-Ethylpicolinonitrile

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
3-Ethylpicolinonitrile
10mg
$ 45.00

Crysdot
3-Ethylpicolinonitrile 95+%
1g
$ 434.00

American Custom Chemicals Corporation
2-CYANO-3-ETHYLPYRIDINE 95.00%
5MG
$ 497.24

Alichem
3-Ethylpicolinonitrile
25g
$ 3789.52

Alichem
3-Ethylpicolinonitrile
10g
$ 2186.88

Alichem
3-Ethylpicolinonitrile
5g
$ 1433.80

AK Scientific
3-Ethylpyridine-2-carbonitrile
250mg
$ 407.00

AHH
2-CYANO-3-ETHYLPyridine 97%
250Mg
$ 720.00

Total 8 raw suppliers

Chemical Property of 3-Ethylpicolinonitrile

Chemical Property:

Boiling Point:110-115 °C(Press: 15 Torr)
PKA:0.03±0.10(Predicted)
PSA：36.68000
Density:1.05±0.1 g/cm3(Predicted)
LogP:1.51568
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:132.068748264
Heavy Atom Count:10
Complexity:145

Purity/Quality:

97% ^*data from raw suppliers

3-Ethylpicolinonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(N=CC=C1)C#N

Technology Process of 3-Ethylpicolinonitrile

There total 4 articles about 3-Ethylpicolinonitrile 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: 78.0%

: 536-78-7,151103-56-9
3-ethylpyridine

: 151-50-8
potassium cyanide

: 58515-54-1
3-ethyl-2-pyridinecarbonitrile

Guidance literature:: 3-ethylpyridine; With nitric acid; trifluoroacetic anhydride; at 20 ℃;

potassium cyanide; With sodium acetate; at 20 ℃; for 12h;
DOI:10.1055/s-2005-861849