2-Pivaloylamino-3-benzoylpyridine

Names

[ CAS No. ]:
125867-32-5

[ Name ]:
2-Pivaloylamino-3-benzoylpyridine

[Synonym ]:
N-(3-benzoylpyridin-2-yl)-2,2-dimethylpropanamide

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
509.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H18N2O2

[ Molecular Weight ]:
282.33700

[ Flash Point ]:
261.8ºC

[ Exact Mass ]:
282.13700

[ PSA ]:
59.06000

[ LogP ]:
3.37020

[ Vapour Pressure ]:
1.72E-10mmHg at 25°C

[ Index of Refraction ]:
1.591

Precursor & DownStream

Precursor

  • N-[3-[hydroxy(phenyl)methyl]pyridin-2-yl]-2,2-dimethylpropanamide
  • N-Methoxy-N-methylbenzamide
  • 2,2-Dimethyl-N-(2-pyridinyl)propanamide
  • Benzaldehyde

DownStream

  • 2-AMINO-3-BENZOYLPYRIDINE

Related Compounds

  • N-[4,4-bis-(4-dimethylamino-phenyl)-6-methyl-4H-benzo[d][1,3]thiazin-2-yl]-2,2-dimethyl-propionamide
  • N-(5-BROMO-3-METHYLPYRIDIN-2-YL)PIVALAMIDE
  • 2-AMINO-3-BENZOYLPYRIDINE
  • 2-pivaloylamino-4-chloro-6-(3,4-dichlorobenzyl)-pyrrolo[2,3-d]pyrimidine
  • 2-pivaloylamino-4-oxo-6-(3,4,5-trimethoxybenzyl)-3,7-dihydropyrrolo[2,3-d]pyrimidine
  • 2-pivaloylamino-4-oxo-6-(2,5-dimethoxybenzyl)-3,7-dihydropyrrolo[2,3-d]pyrimidine
  • 2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 6-(4-Benzylpiperidin-1-yl)-3-ethyl[1,2,4]triazolo[4,3-b]pyridazine
  • N-[2-(methoxymethyl)-1H-benzimidazol-5-yl]cyclopropanecarboxamide
  • 2-{2-[4-(4-chlorophenyl)piperazino]-2-oxoethyl}-6-(3-methoxyphenyl)-3(2H)-pyridazinone
  • N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[(furan-2-ylmethyl)amino]-1,3-thiazole-4-carboxamide
  • 2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
  • N-(2-chlorophenyl)-4-(4-((4-fluorophenyl)sulfonyl)piperazin-1-yl)-4-oxobutanamide
  • N-[3-(methylsulfanyl)phenyl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
  • N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazole-4-carboxamide
  • 3-(4-methoxyphenyl)-N-(6-methoxypyridin-3-yl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
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