3-Pyridinecarboxamide, 2-methyl-N-phenyl-

Base Information

Chemical Name:3-Pyridinecarboxamide, 2-methyl-N-phenyl-
CAS No.:86198-37-0
Molecular Formula:C13H12N2O
Molecular Weight:212.2472
Hs Code.:
DSSTox Substance ID:DTXSID10235442
Nikkaji Number:J2.646.516H
Wikidata:Q83117336

Synonyms:3-Pyridinecarboxamide, 2-methyl-N-phenyl-;86198-37-0;BRN 4416720;2-Methyl-N-phenyl-3-pyridinecarboxamide;2-Methyl-N-phenylnicotinamide;2-Methylnicotinanilide;2-methyl-N-phenylpyridine-3-carboxamide;Nicotinanilide, 2-methyl-;NIOSH/QS5180000;SCHEMBL11344287;DTXSID10235442;AKOS017387220;N-Phenyl-2-methylpyridine-3-carboxamide;LS-96488;LS-130662;QS51800000

Suppliers and Price of 3-Pyridinecarboxamide, 2-methyl-N-phenyl-

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

Total 5 raw suppliers

Chemical Property of 3-Pyridinecarboxamide, 2-methyl-N-phenyl-

Chemical Property:

Vapor Pressure:0.0029mmHg at 25°C
Boiling Point:284.9°Cat760mmHg
Flash Point:126.1°C
PSA：45.48000
Density:1.193g/cm³
LogP:3.02630
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:212.094963011
Heavy Atom Count:16
Complexity:236

Purity/Quality:: 95%, 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC=N1)C(=O)NC2=CC=CC=C2

Technology Process of 3-Pyridinecarboxamide, 2-methyl-N-phenyl-

There total 4 articles about 3-Pyridinecarboxamide, 2-methyl-N-phenyl- 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: 61.0%

: 102-01-2,98624-45-4
N-phenylacetoacetamide

: 107-02-8,25068-14-8
acrolein

: 86198-37-0
2-methyl-N-phenyl-nicotinamide

Guidance literature:: With ammonium acetate; In toluene; for 24h; regioselective reaction; Molecular sieve; Reflux;
DOI:10.1039/b805680c

Reference yield: 18.0%

: C₁₃H₁₄N₂O

: 86198-37-0
2-methyl-N-phenyl-nicotinamide

Guidance literature:: In nitrobenzene; at 190 ℃; for 1.5h; Green chemistry;
DOI:10.1055/s-0039-1691575

Reference yield:

: 102-01-2,98624-45-4
N-phenylacetoacetamide

: 86198-37-0
2-methyl-N-phenyl-nicotinamide

Guidance literature:: Multi-step reaction with 2 steps

1: neat (no solvent) / 7 h / 20 °C / Green chemistry

2: nitrobenzene / 1.5 h / 190 °C / Green chemistry

In nitrobenzene;
DOI:10.1055/s-0039-1691575