4-chloro-3-(pyridin-2-yl)aniline

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Names

[ CAS No. ]:
879088-41-2

[ Name ]:
4-chloro-3-(pyridin-2-yl)aniline

[Synonym ]:
4-chloranyl-3-pyridin-2-yl-aniline
ZLB0026
4-chloro-3-pyridin-2-ylphenylamine
4-CHLORO-3-(PYRIDIN-2-YL)ANILINE

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClN2

[ Molecular Weight ]:
204.65600

[ Exact Mass ]:
204.04500

[ PSA ]:
38.91000

[ LogP ]:
3.56540

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-chloro-5-nitrophenyl)pyridine
  • 2-Bromopyridine
  • 4-Chloro-3-iodoaniline
  • 1-Chloro-2-iodo-4-nitrobenzene
  • 2-Chloro-5-nitroaniline

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

  • 2-(4-chloro-3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine
  • 2-(2-chloro-5-nitrophenyl)pyridine
  • vismodegib(GDC-0449)
  • 4-chloro-3-(pyridin-2-yloxymethyl)aniline
  • 4-chloro-3-pyridin-2-ylphenol
  • 4-CHLORO-3-((3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)OXY)ANILINE
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acetamide
  • 3-fluoro-4-methyl-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)benzamide
  • 4-methoxy-1-methyl-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-6-oxo-1,6-dihydropyridine-3-carboxamide
  • (1R)-3-amino-1-(3-methyl-1,2-oxazol-5-yl)propan-1-ol
  • 1,3-dimethyl-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-1H-pyrazole-5-carboxamide
  • 1-(3,4-Dimethylphenyl)-3-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)urea
  • 1-(8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-3-(2-(trifluoromethyl)phenyl)urea
  • methyl (4-(N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)sulfamoyl)phenyl)carbamate
  • pyridin-2-yl((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • (4-methyl-1,2,3-thiadiazol-5-yl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
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