4-Chloro-2,6-dimethylpyridine

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Names

[ CAS No. ]:
3512-75-2

[ Name ]:
4-Chloro-2,6-dimethylpyridine

[Synonym ]:
4-Chlor-2,6-dimethyl-pyridin
4-Chloro-2,6-dimethyl-pyridine
2,6-dimethyl-4-chloropyridine
4-Chloro-2,6-dimethylpyridine
4-chloro-2,6-lutidine
4-Chlor-2,6-lutidin

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
179.8±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8ClN

[ Molecular Weight ]:
141.598

[ Flash Point ]:
78.0±11.5 °C

[ Exact Mass ]:
141.034531

[ PSA ]:
12.89000

[ LogP ]:
2.09

[ Vapour Pressure ]:
1.3±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.524

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 2,6-Lutidine oxide
  • 4-Hydroxy-2,6-dimethylpyridine
  • 2,6-Dimethylpyridin-4-ylboronic acid pinacol ester
  • 4-Hydroxy-2,6-dimethyl-pyridin-N-oxid
  • 2,6-dimethyl-4-(trimethyl-stannyl)pyridine
  • 2,6-lutidine
  • 2,6-Dimethyl-4-nitropyridine 1-oxide
  • 2,6-dimethyl-1H-pyridin-4-one
  • 2,6-Dimethylpyridin-4-amine

DownStream

  • 4-Chloro-2,6-pyridinedicarboxylic acid
  • 2,6-Dimethylpyridin-4-amine
  • 4-hydroxypyridine-2,6-dicarboxylic acid
  • 4-Iodo-2,6-dimethylpyridine
  • [4-chloro-6-(hydroxymethyl)pyridin-2-yl]methanol
  • 4-methoxy-2,6-dimethylpyridine
  • 4-Hydroxy-2,6-dimethylpyridine
  • 2,6-lutidine
  • 4-CHLORO-6-METHYLPICOLINIC ACID
  • 4-Chloro-2,6-bis(chloromethyl)pyridine

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

  • 1-Ethoxy-2-fluoro-3-(2-methylphenyl)benzene
  • 2-(1H-indol-7-yl)-N4,N4-dimethylpyridine-3,4-diamine
  • 2-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxane-4-carbonyl]azetidin-3-yl}oxy)acetic acid
  • 2-({1-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]azetidin-3-yl}oxy)acetic acid
  • (2S)-3-(dimethylamino)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]propanoic acid
  • rac-3-{2-[(1R,2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}-2-methylbutanoic acid
  • rac-2-[(1R,3S)-3-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}cyclopentyl]acetic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-carbonyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 3-{N-benzyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}propanoic acid
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