N-(6-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide

Base Information

• Chemical Name: N-(6-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide
• CAS No.: 824429-50-7
• Molecular Formula: C₁₀H₁₄N₂O₂
• Molecular Weight: 194.233
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID20590332
• Nikkaji Number: J3.046.335H
• Wikidata: Q82484049
• Mol file: 824429-50-7.mol

Synonyms:824429-50-7;N-(6-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide;N-(6-Hydroxypyridin-2-yl)pivalamide;2,2-dimethyl-N-(6-oxo-1H-pyridin-2-yl)propanamide;SCHEMBL19718960;DTXSID20590332;ZHB42950;MFCD07366716;AKOS006343316;AB31054;BS-24359;DB-029677;CS-0206810;A840337;2,2-dimethyl-N-(6-oxidanylidene-1H-pyridin-2-yl)propanamide;2,2-dimethyl-N-(6-oxo-1,6-dihydropyridin-2-yl)propanamide;N-(6-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide, AldrichCPR

Chemical Property of N-(6-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide

Chemical Property:

• Vapor Pressure: 1.82E-09mmHg at 25°C
• Refractive Index: 1.578
• Boiling Point: 470.2°C at 760 mmHg
• Flash Point: 238.2°C
• PSA: 62.22000
• Density: 1.186g/cm³
• LogP: 1.84480
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 194.105527694
• Heavy Atom Count: 14
• Complexity: 322

Purity/Quality:

98%min ^*data from raw suppliers

N-(6-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi,Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(=O)NC1=CC=CC(=O)N1

Technology Process of N-(6-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide

There total 1 articles about N-(6-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide 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:

pivaloyl chloride (3282-30-2) + 6-aminopyridine-2(1H)-one (5154-00-7) → C10H14N2O2 (824429-50-7)

Guidance literature:

With pyridine; for 6h; Heating;

DOI:10.1016/j.molstruc.2011.10.034

upstream raw materials:

pivaloyl chloride

6-aminopyridine-2(1H)-one

Refernces