2-Pyridinecarbonitrile,5-butyl-

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Names

[ CAS No. ]:
39256-40-1

[ Name ]:
2-Pyridinecarbonitrile,5-butyl-

[Synonym ]:
5-n-Butylpicolinonitril
5-n-butyl-2-cyanopyridine
5-butyl-pyridine-2-carbonitrile

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
294.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₂N₂

[ Molecular Weight ]:
160.21600

[ Flash Point ]:
108.3ºC

[ Exact Mass ]:
160.10000

[ PSA ]:
36.68000

[ LogP ]:
2.29588

[ Index of Refraction ]:
1.512

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Butyl-2-propenal-dimethylhydrazon
2-Chloroacrylonitrile

DownStream

Related Compounds

2-Pyridinecarbonitrile,5-[(aminooxy)methyl]-(9CI)
2-Pyridinecarbonitrile,5-ethenyl-(9CI)
2-Pyridinecarbonitrile,5-cyclopropyl-(9CI)
2-Pyridinecarbonitrile, 5-phenyl-
2-Pyridinecarbonitrile,5-amino-3-methoxy-(9CI)
5-Nitropicolinonitrile
6-((3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
3-(4-fluorobenzyl)-6-((3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
6-((3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
6-((3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
6-((3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-fluorobenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
6-((3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(3-(trifluoromethyl)benzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
3-(3-chlorophenyl)-6-((3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
6-((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
6-((3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl)methyl)-3-(4-ethylphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
3-(4-ethylphenyl)-6-((3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one

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