2-chloro-N-pyridin-2-yl-benzamide

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Names

[ CAS No. ]:
54979-78-1

[ Name ]:
2-chloro-N-pyridin-2-yl-benzamide

[Synonym ]:
2-o-chlorobenzoylaminopyridine

Chemical & Physical Properties

[ Density]:
1.341g/cm3

[ Boiling Point ]:
307.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₉ClN₂O

[ Molecular Weight ]:
232.66600

[ Flash Point ]:
139.6ºC

[ Exact Mass ]:
232.04000

[ PSA ]:
41.99000

[ LogP ]:
3.06030

[ Index of Refraction ]:
1.657

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Aminopyridine
2-Chlorobenzaldehyde
2-Chlorobenzoyl chloride

DownStream

Related Compounds

2-chloro-N-phenyl-N-(pyridin-2-yl)benzamide
4-chloro-N-((1E)-(3,4-dimethoxyphenyl)methylidene)aniline (en)Benzenamine, 4-chloro-N-[(3,4-dimethoxyphenyl)methylene]- (en)
2-chloro-N-pyridin-4-ylbenzamide
2-chloro-N-propan-2-yl-benzamide
2-chloro-N-(pentan-2-yl)benzamide
2-Chloro-N-pyridin-2-ylacetamide
4-[(3,5-Dimethylpiperidin-1-yl)sulfonyl]benzene-1-sulfonamide
7-(1,1-Dimethylethyl) 3-methyl 5,6-dihydroimidazo[1,2-a]pyrazine-3,7(8H)-dicarboxylate
N-(3,4-dimethoxyphenyl)-2-((3-(4-fluorobenzyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
1,1-Dimethylethyl 5,6-dihydro-3-(1-hydroxy-1-methylethyl)imidazo[1,2-a]pyrazine-7(8H)-carboxylate
acetic 4-((3-methyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-4-yl)methyl)benzoic anhydride
1,1-Dimethylethyl 5,6-dihydro-3-(1-hydroxyethyl)-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylate
2-(4-acetylphenyl)-4-(2,4-dimethylbenzyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
1,1-Dimethylethyl 5,6-dihydro-3-(methylsulfonyl)-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylate
N-(4-ethoxyphenyl)-6-ethyl-3-tosylquinolin-4-amine
N-methyl-N-(1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)-9H-purin-6-amine

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