2-(2-Aminophenyl)pyridine

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Names

[ CAS No. ]:
29528-30-1

[ Name ]:
2-(2-Aminophenyl)pyridine

[Synonym ]:
ortho-(pyridin-2-yl)aniline
pyridylaniline
2-Pyridyl-2-aniline
2-(pyridin-2-yl)benzenamine
2-(2-Aminophenyl)pyridine
2-(1H-BENZIMIDAZOL-2-YLTHIO)ANILINE HYDROCHLORIDE
2-pyridin-2-ylphenylamine
2-(pyridin-2-yl)aniline

Chemical & Physical Properties

[ Density]:
1.133g/cm3

[ Boiling Point ]:
319.6ºC at 760mmHg

[ Molecular Formula ]:
C11H10N2

[ Molecular Weight ]:
170.21000

[ Flash Point ]:
173ºC

[ Exact Mass ]:
170.08400

[ PSA ]:
38.91000

[ LogP ]:
2.91200

[ Vapour Pressure ]:
0.000335mmHg at 25°C

[ Index of Refraction ]:
1.625

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

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-[(2-aminophenyl)amino]-4-phenyl-but-3-enenitrile
  • 2-(2-Aminophenyl)-1,3-propanediol
  • 2-(2-aminophenyl)-N-(4-methoxyphenyl)acetamide
  • 2-(2-aminophenyl)sulfanyl-N-[2-[[2-(2-aminophenyl)sulfanylacetyl]amino]phenyl]acetamide
  • 2-(2-aminophenyl)-1-methylbenzimidazole-4-carboxylic acid
  • 2-(2-aminophenyl)sulfanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • 4-Amino-1-[(1S,4S)-2-fluoro-4-hydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-2(1H)-pyrimidinone
  • 1h-Indole-5-carboxamide,2,3-dihydro-n-(2-hydroxyethyl)-n-propyl-
  • N-[2-methyl-1-(2-phenylethyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
  • 4-(4-Chlorophenyl)-5-(pyridin-4-yl)-1,2-dihydropyridazine-3,6-dione
  • Ethyl 2-(benzyl(4-ethoxy-4-oxobutan-2-yl)amino)furan-3-carboxylate
  • 2-(4-Benzylpiperazin-1-yl)-N-hydroxy-5-Nitrobenzamide
  • Ethyl 2-[(3-ethoxy-1-methyl-3-oxopropyl)amino]-3-furancarboxylate
  • 1-(3-Aminopiperidin-1-yl)butan-1-one
  • 2-Chloro-6-[[2-(2-furanyl)ethyl]amino]-4-pyridinecarboxylic acid
  • (R)-2-(5-Nitro-1-oxoisoquinolin-2(1H)-yl)propanamide
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