2-(PYRIDIN-3-YL)ANILINE

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Names

[ CAS No. ]:
177202-83-4

[ Name ]:
2-(PYRIDIN-3-YL)ANILINE

[Synonym ]:
2-(Pyridin-3-yl)aniline
2-pyridin-3-ylphenylamine

Chemical & Physical Properties

[ Density]:
1.133g/cm3

[ Boiling Point ]:
329.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H10N2

[ Molecular Weight ]:
170.21000

[ Flash Point ]:
179.5ºC

[ Exact Mass ]:
170.08400

[ PSA ]:
38.91000

[ LogP ]:
2.91200

[ Vapour Pressure ]:
0.000174mmHg at 25°C

[ Index of Refraction ]:
1.625

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(2‐nitrophenyl)pyridine
  • 3-(Tributylstannyl)pyridine
  • 2-Bromoaniline
  • TRIS(3-PYRIDYL)BOROXIN
  • 3-Pyridylboronic acid
  • 3-Bromopyridine
  • o-(tributylstannyl)aniline
  • 3-pyridylzinc bromide
  • 2-Iodoaniline
  • 2-Aminophenylboronic acid pinacol ester

DownStream

  • 9H-pyrido[2,3-b]indole
  • 2-(Pyridin-3-yl)benzoic acid
  • 2-(Pyridin-3-yl)benzaldehyde
  • 5H-Pyrido[4,3-b]indole
  • 2-piperidin-3-ylaniline,dihydrochloride
  • 1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2-methyl-

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

  • 4-methyl-2-(pyridin-3-yl)aniline
  • 2-pyridin-3-yl-4-(trifluoromethyl)aniline
  • (2-pyridin-3-yl-1,3-thiazol-4-yl)acetic acid
  • 2-pyridin-3-yl-1-benzothiophene-3-carbaldehyde
  • 2-pyridin-3-yl-2,7-diazaspiro[4.4]nonane
  • 2-pyridin-3-yl-1,3-benzothiazol-6-amine
  • (2S)-2-{[(1RS,5SR)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}hexanoic acid
  • rac-3-{[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}hexanoic acid
  • rac-3-{[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-4-methylpentanoic acid
  • (1RS&,3SR&)-3-[(1RS,5SR)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-amido]cyclopentane-1-carboxylic acid
  • rac-(1R,5S)-5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclohex-3-ene-1-carboxylic acid
  • (1RS,5SR)-5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]cyclohex-3-ene-1-carboxylic acid
  • rac-(1R,5S)-5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]cyclohex-3-ene-1-carboxylic acid
  • 4-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-fluorophenyl]-N-methylformamido}butanoic acid
  • (2-{[(2-Methylpropyl)amino]methyl}-1,3-thiazol-4-yl)methanol
  • {2-[(Cyclobutylamino)methyl]-1,3-thiazol-4-yl}methanol
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