N-2-Picolylbenzamide

Suppliers

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
  • 2,4-Dichloro-6-(1-methyl-1H-pyrazol-4-yl)-pyrimidine
  • [2-Chloro-6-(3,5-dimethyl-isoxazol-4-yl)-pyrimidin-4-yl]-cyclopentyl-amine
  • Tert-butyl-(4-chloro-6-phenyl-pyrimidin-2-yl)amine
  • Tert-butyl-(6-tert-butyl-2-chloro-pyrimidin-4-yl)amine
  • Tert-butyl-(2-chloro-5-fluoro-6-phenylpyrimidin-4-yl)amine
  • 4-[2-Chloro-6-(6-methoxy-pyridin-3-yl)-pyrimidin-4-yl]morpholine
  • 4-[2-Chloro-6-(3,5-dimethyl-isoxazol-4-yl)pyrimidin-4-yl]morpholine
  • 4-(1-Methanesulfonylmethylcyclobutyl)phenylamine
  • (5-Cyclopropyl-6-methoxy-2-pyridinyl)(3-ethoxyphenyl)methanone
  • 2-chloro-4-(1-methyl-1H-pyrazol-4-yl)-6-pyrrolidin-1-yl-pyrimidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.