Benzeneacetamide,N-3-pyridinyl-

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Names

[ CAS No. ]:
5221-39-6

[ Name ]:
Benzeneacetamide,N-3-pyridinyl-

[Synonym ]:
benzeneacetamide,n-3-pyridinyl
2-phenyl-N-(pyridin-3-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
439.5ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O

[ Molecular Weight ]:
212.24700

[ Flash Point ]:
219.6ºC

[ Exact Mass ]:
212.09500

[ PSA ]:
41.99000

[ LogP ]:
2.33580

[ Index of Refraction ]:
1.634

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Aminopyridine
  • Phenylacetic acid
  • Phenylacetyl chloride

DownStream


Related Compounds

  • Benzeneacetamide, N-[[[2-(3-pyridinyl)-5-benzoxazolyl]amino]thioxomethyl]- (9CI)
  • Benzeneacetamide, N,α,α-triMethyl-N-[4-(2-Methylphenyl)-6-(4-Methyl-1-piperazinyl)-3-pyridinyl]-3,5-bis(trifluoromethyl)-, hydrochloride (1:2)
  • Benzeneacetamide, N-[3-(5,7-dimethyl-2-benzoxazolyl)-2-methylphenyl]- (9CI)
  • Benzeneacetamide,N-[3-(trifluoromethyl)phenyl]-
  • Benzeneacetamide, N-[3-(diethylamino)-2-hydroxypropyl]-α-phenyl-, monohydrochloride
  • Benzeneacetamide,N-(3,4-dichlorophenyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine