Pyridine,2-butyl-4-methyl-

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Names

[ CAS No. ]:
6304-31-0

[ Name ]:
Pyridine,2-butyl-4-methyl-

[Synonym ]:
2-butyl-4-methyl-pyridine
2-n-butyl-4-methylpyridine
Pyridine,2-butyl-4-methyl
EINECS 228-609-9
2-Butyl-4-methyl-pyridin

Chemical & Physical Properties

[ Density]:
0.905g/cm3

[ Boiling Point ]:
216.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
79.6ºC

[ Exact Mass ]:
149.12000

[ PSA ]:
12.89000

[ LogP ]:
2.73260

[ Index of Refraction ]:
1.494

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • Thiirane
  • 4-Picoline
  • n-Butyllithium
  • ethyl 2-butyl-4-methylpyridine-1(2H)-carboxylate
  • 2,4-Lutidine
  • Valeryl chloride
  • 3-Methyl butynol

DownStream

  • 1-Pentanone,2-(4-methyl-2-pyridinyl)-1-phenyl-

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

  • Pyridine, 2-butyl-1,2-dihydro-4-methyl- (9CI)
  • 2-butyl-1-diethoxyphosphoryl-4-methyl-2H-pyridine
  • 2,6-Di-tert-butyl-4-methylpyridine
  • 2-[(4-Methylphenyl)methyl]pyridine
  • 2-(4-methylpyridin-2-yl)sulfanyl-4,6-diphenylpyridine
  • 2-(4-methylpiperazin-1-yl)-3-nitroimidazo[1,2-a]pyridine
  • 1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
  • 1-Arachidonoyl-sn-glycero-3-phosphocholine
  • 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
  • 3,6-dichloro-N-[(pyridin-2-yl)methyl]pyridine-2-carboxamide
  • 3-Chloro-6-(cyclopropylmethoxy)pyridine-2-carboxylic acid
  • 3,6-dichloro-N-(prop-2-yn-1-yl)pyridine-2-carboxamide
  • 4-Iodo-1-(trimethylsilyl)-1H-pyrazole
  • 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl octadecanoate
  • Methyl (3I(2),7I(2),12I(2))-3,7,12-trihydroxy-11,15,23-trioxolanost-8-en-26-oate
  • [(2R,3S,4aS,5S,6aR,6aR,6bR,8aR,9R,10S,12aR,14aR,14bS)-2-formyl-5,10-dihydroxy-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-14-oxo-3,4,5,6,6a,7,8,8a,10,11,12,13,14a,14b-tetradecahydro-1H-picen-3-yl] benzoate
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