N-2-Picolylbenzamide

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Names

[ CAS No. ]:
35854-47-8

[ Name ]:
N-2-Picolylbenzamide

[Synonym ]:
N-2-Picolylbenzamide

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
442.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H12N2O

[ Molecular Weight ]:
212.24700

[ Flash Point ]:
221.7ºC

[ Exact Mass ]:
212.09500

[ PSA ]:
41.99000

[ LogP ]:
2.40250

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Picolylamine
  • Benzoyl chloride
  • Iodobenzene
  • carbon monoxide
  • Methyl benzoate
  • benzoic acid
  • piconol
  • Benzamide

DownStream

  • 3-Phenylimidazo[1,5-a]pyridine

Related Compounds

  • N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]butan-1-amine,hydrochloride
  • N-(2-chloro-6-nitrophenyl)formamide
  • N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide
  • N-(2-furylmethyl)-3-methyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine
  • N-[2-(4-nitrophenyl)ethyl]propan-1-amine
  • N-(2-aminophenyl)-3-formylquinoxaline-2-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N'-[3-(methylsulfanyl)phenyl]-N-[2-(thiophen-3-yl)ethyl]ethanediamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 8-(benzylthio)-3,7-dimethyl-1-(4-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine