2,3,5,6-Tetramethylpyridine-4-carboxamide

Base Information

Chemical Name:2,3,5,6-Tetramethylpyridine-4-carboxamide
CAS No.:215032-19-2
Molecular Formula:C₁₀H₁₄N₂O
Molecular Weight:178.234
Hs Code.:
DSSTox Substance ID:DTXSID10376263
Wikidata:Q82165151
Mol file:215032-19-2.mol

Synonyms:215032-19-2;2,3,5,6-Tetramethylisonicotinamide;2,3,5,6-tetramethylpyridine-4-carboxamide;tetramethylpyridine-4-carboxamide;DTXSID10376263;AKOS006278603;2,3,5,6-tetramethyl-4-pyridinecarboxamide;FT-0609437;A815420

Suppliers and Price of 2,3,5,6-Tetramethylpyridine-4-carboxamide

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

Crysdot
2,3,5,6-Tetramethylisonicotinamide 95+%
1g
$ 1786.00

American Custom Chemicals Corporation
2,3,5,6-TETRAMETHYLPYRIDINE-4-CARBOXAMIDE 95.00%
5G
$ 909.56

Alichem
2,3,5,6-Tetramethylisonicotinamide
1g
$ 1588.40

Total 14 raw suppliers

Chemical Property of 2,3,5,6-Tetramethylpyridine-4-carboxamide

Chemical Property:

Vapor Pressure:0.115mmHg at 25°C
Refractive Index:1.544
Boiling Point:220.1 °C at 760 mmHg
Flash Point:86.9 °C
PSA：55.98000
Density:1.07g/cm³
LogP:2.11440
Storage Temp.:2-8°C
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:178.110613074
Heavy Atom Count:13
Complexity:191

Purity/Quality:

97% ^*data from raw suppliers

2,3,5,6-Tetramethylisonicotinamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=C(C(=C1C(=O)N)C)C)C

Technology Process of 2,3,5,6-Tetramethylpyridine-4-carboxamide

There total 1 articles about 2,3,5,6-Tetramethylpyridine-4-carboxamide 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%