2-Heptylpyridine

Base Information

Chemical Name:2-Heptylpyridine
CAS No.:20815-27-4
Molecular Formula:C12H19N
Molecular Weight:177.29
Hs Code.:2933399090
European Community (EC) Number:244-056-6
UNII:M2P9P6W3VB
DSSTox Substance ID:DTXSID10174928
Nikkaji Number:J190.777H
Wikidata:Q83045115
Mol file:20815-27-4.mol

Synonyms:2-Heptylpyridine;20815-27-4;M2P9P6W3VB;2-heptyl-pyridine;Pyridine, 2-heptyl-;2-N-HEPTYLPYRIDINE;UNII-M2P9P6W3VB;SCHEMBL919951;DTXSID10174928;EINECS 244-056-6;SB53211

Suppliers and Price of 2-Heptylpyridine

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

Chemenu
2-heptylpyridine 95%
1g
$ 729.00

American Custom Chemicals Corporation
2-HEPTYLPYRIDINE 95.00%
5MG
$ 505.36

Alichem
2-Heptylpyridine
10g
$ 1326.15

Alichem
2-Heptylpyridine
5g
$ 917.78

Total 6 raw suppliers

Chemical Property of 2-Heptylpyridine

Chemical Property:

Vapor Pressure:0.0464mmHg at 25°C
Refractive Index:1.488
Boiling Point:244.9 °C at 760 mmHg
PKA:5.96±0.12(Predicted)
Flash Point:112.3 °C
PSA：12.89000
Density:0.895 g/cm³
LogP:3.59450
Storage Temp.:2-8°C
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:177.151749610
Heavy Atom Count:13
Complexity:112

Purity/Quality:

99% ^*data from raw suppliers

2-heptylpyridine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCC1=CC=CC=N1

Technology Process of 2-Heptylpyridine

There total 11 articles about 2-Heptylpyridine 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: 65.0%

: 109-06-8
α-picoline

: 111-25-1
1-bromo-hexane

: 20815-27-4
2-Heptylpyridine

Guidance literature:: α-picoline; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - 0 ℃; for 0.5h; Inert atmosphere;

1-bromo-hexane; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h; Inert atmosphere;
DOI:10.1021/jacs.9b08659

Reference yield: 46.0%

: 110-86-1
pyridine

: 2,2'-(heptane-1,1-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

: 20815-27-4
2-Heptylpyridine

: 40089-90-5
4-heptylpyridine

Guidance literature:: With dimethyl zinc(II); lithium tert-butoxide; In tetrahydrofuran; toluene; at 120 ℃; for 12h; regioselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1021/jacs.0c06827

Reference yield: 40.0%

: 1046049-08-4
dodec-1-en-5-one O-diethoxyphosphinyloxime

: 20815-27-4
2-Heptylpyridine

: 1046049-10-8
2-(1-heptyl)-5-methyl-1H-pyrrole

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; 1,8-diazabicyclo[5.4.0]undec-7-ene; In acetonitrile; at 80 ℃; for 3h; regioselective reaction; Molecular sieve; Inert atmosphere;
DOI:10.1055/s-2008-1072728