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-(1H-benzo[d]imidazol-2-yl)azetidin-1-yl)(4-methylthiophen-2-yl)methanone
  • (3-(1H-benzo[d]imidazol-2-yl)azetidin-1-yl)(5-chlorothiophen-2-yl)methanone
  • 3-(1H-benzo[d]imidazol-2-yl)-N-phenylazetidine-1-carboxamide
  • 3-(1H-benzo[d]imidazol-2-yl)-N-(4-chlorobenzyl)azetidine-1-carboxamide
  • 2-(1-((2-methoxyphenyl)sulfonyl)azetidin-3-yl)-1H-benzo[d]imidazole
  • 1-(5-bromopyridine-3-carbonyl)-4-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)piperazine
  • (4-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl)(5-(furan-2-yl)isoxazol-3-yl)methanone
  • (E)-3-(2-chlorophenyl)-1-(4-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl)prop-2-en-1-one
  • 1-(4-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl)-3-(phenylsulfonyl)propan-1-one
  • 2-(2-chloro-6-fluorophenyl)-1-(4-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl)ethanone
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