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Technology Process of N-Methyl-N-(pyridin-2-yl)pivalamide

N-Methyl-N-(pyridin-2-yl)pivalamide

Base Information
  • Chemical Name:N-Methyl-N-(pyridin-2-yl)pivalamide
  • CAS No.:96830-03-4
  • Molecular Formula:C11H16N2O
  • Molecular Weight:192.261
  • Hs Code.:2933399990
  • DSSTox Substance ID:DTXSID50537957
  • Wikidata:Q82413144
  • Mol file:96830-03-4.mol
N-Methyl-N-(pyridin-2-yl)pivalamide

Synonyms:N-Methyl-N-(pyridin-2-yl)pivalamide;96830-03-4;N,2,2-trimethyl-N-pyridin-2-ylpropanamide;N,2,2-Trimethyl-N-(pyridin-2-yl)propanamide;SCHEMBL19318513;DTXSID50537957;WDA83003;MFCD09878435;AKOS006230566;SB52606;BS-23787;CS-0212209;A858666

Suppliers and Price of N-Methyl-N-(pyridin-2-yl)pivalamide
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
  • SynQuest Laboratories
  • N,2,2-Trimethyl-N-(pyridin-2-yl)propanamide
  • 1 g
  • $ 192.00
  • Crysdot
  • N-Methyl-N-(pyridin-2-yl)pivalamide 95+%
  • 5g
  • $ 422.00
  • Chemenu
  • N-Methyl-N-(pyridin-2-yl)pivalamide 95%
  • 5g
  • $ 399.00
  • American Custom Chemicals Corporation
  • N,2,2-TRIMETHYL-N-(PYRIDIN-2-YL)PROPANAMIDE 95.00%
  • 1G
  • $ 752.14
  • American Custom Chemicals Corporation
  • N,2,2-TRIMETHYL-N-(PYRIDIN-2-YL)PROPANAMIDE 95.00%
  • 250MG
  • $ 635.71
  • Alichem
  • N-Methyl-N-(pyridin-2-yl)pivalamide
  • 5g
  • $ 361.20
  • AK Scientific
  • N-Methyl-N-(pyridin-2-yl)pivalamide
  • 5g
  • $ 691.00
Total 14 raw suppliers
Chemical Property of N-Methyl-N-(pyridin-2-yl)pivalamide
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:192.126263138
  • Heavy Atom Count:14
  • Complexity:208
Purity/Quality:

97% *data from raw suppliers

N,2,2-Trimethyl-N-(pyridin-2-yl)propanamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C(=O)N(C)C1=CC=CC=N1
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