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

Click to get detail 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)-
2-[4-(Trifluoromethoxy)phenyl]-2H-1,2,3-triazole-4-carboxaldehyde
1-(4-Nitrophenyl)-6,7-dihydro-1H-indazol-4(5H)-one
1-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine
3-Fluoro-2-(4-fluorophenyl)phenol
Carbamic acid, N-[2-[(6-chloro-2-benzoxazolyl)amino]ethyl]-, 1,1-dimethylethyl ester
2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-(piperidin-1-yl)ethanone
2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
2-{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
2-(4-Methoxy-3,5-dimethylphenyl)azepane
t-butyl N-(oxomethylene)-L-valinate

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