3-methylbutyl pyridine-3-carboxylate

Names

[ CAS No. ]:
50917-69-6

[ Name ]:
3-methylbutyl pyridine-3-carboxylate

[Synonym ]:
3-methylbutyl nicotinate
3-Pyridinecarboxylic acid,3-methylbutyl ester
isoamyl nicotinate
Isopentyl nicotinate
Nicotinsaeure-isopentylester
Nicotinic acid,isoamyl ester
nicotinic acid isopentyl ester

Chemical & Physical Properties

[ Density]:
1.033g/cm3

[ Boiling Point ]:
264.2ºC at 760mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
113.6ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
39.19000

[ LogP ]:
2.28450

[ Index of Refraction ]:
1.495

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-1-butanol
  • nicotinoyl chloride, hydrochloride
  • Nicotinic acid

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • ryanodyl 3-(pyridine-3-carboxylate)
  • [2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutyl] pyridine-3-carboxylate,hydrochloride
  • 5-bromo-N-(3-methylbutyl)pyridine-3-carboxamide
  • Nicotinamide, 2-chloro-N-isopentyl-
  • 3-methylbutyl pyridine-4-carboxylate
  • 3-aminopropyl pyridine-3-carboxylate
  • N-(4,5-dichlorobenzo[d]thiazol-2-yl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • [(1-cyanocyclohexyl)(methyl)carbamoyl]methyl 3-{3,5-dimethyl-1-[(4-methylphenyl)methyl]-1H-pyrazol-4-yl}prop-2-enoate
  • 2-chloro-N-{4-[4-(dimethylsulfamoyl)phenyl]-1,3-thiazol-2-yl}pyridine-4-carboxamide
  • 8-Methyl-2,3,4,5-tetrahydro-1-benzoxepin-2-one
  • 5-Chloro-3-hydroxyquinolin-2(1H)-one
  • Ethyl 4-(4-(trifluoromethyl)phenyl)-3-oxobutanoate
  • 2-(Bromomethyl)-2-ethynyl-1,3-dioxolane
  • 4,5-Dimethoxy-2-[(3-oxo-5-phenyl-1-cyclohexen-1-yl)amino]benzonitrile
  • 5-Methyl-1-[[2-(trifluoromethyl)phenyl]methyl]-1H-indole-2,3-dione
  • 5-(Trifluoromethoxy)-1-[[2-(trifluoromethyl)phenyl]methyl]-1H-indole-2,3-dione
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