3-(3-Pyridinyl)aniline

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Names

[ CAS No. ]:
57976-57-5

[ Name ]:
3-(3-Pyridinyl)aniline

[Synonym ]:
3-Pyridin-3-ylaniline
3-(3-Pyridinyl)aniline
Benzenamine, 3-(3-pyridinyl)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
368.5±25.0 °C at 760 mmHg

[ Melting Point ]:
74-78ºC

[ Molecular Formula ]:
C11H10N2

[ Molecular Weight ]:
170.210

[ Flash Point ]:
204.4±10.4 °C

[ Exact Mass ]:
170.084396

[ PSA ]:
38.91000

[ LogP ]:
1.10

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.626

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S22-S26-S36/37/39

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • 3-(3-Nitrophenyl)pyridine
  • 3-Pyridylboronic acid
  • 3-Bromoaniline
  • 3-(Tributylstannyl)pyridine
  • 3-Bromopyridine
  • 3-Aminophenylboronic acid
  • 3-pyridylzinc bromide
  • 3-Iodoaniline
  • 3-Nitrophenylboronic acid
  • 3-Acetylpyridine

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

  • 3-(6-Chloro-3-pyridinyl)aniline
  • 3-(3-pyridinyl)-2-cyclohexen-1-one oxime
  • 3PO
  • 3-(3-Pyridinyl)-1-propanol
  • 3-(3-Pyridinyl)-5(4H)-isoxazolone
  • [3-(3-Pyridinyl)phenyl]acetic acid
  • 3-Formamido-4,5-dimethylhexanoic acid
  • 2-[3-(Sulfanylmethyl)phenoxy]acetonitrile
  • 3-(5-methyl-1H-indazol-4-yl)aniline
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-phenylpropanamido]oxy}acetic acid
  • 2-({4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-N-methylheptanamido}oxy)acetic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-3-(trifluoromethyl)pentanamido]oxy}acetic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-5-methylhexanamido}-2-methylpropanoic acid
  • 5-(Fluorosulfonyl)-2-phenylbenzoic acid
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]ethoxy}acetic acid
  • 1-phenylprop-2-yn-1-yl N-cyclopropylcarbamate
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