4-Phenylpyridin-2-amine

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Names

[ CAS No. ]:
60781-83-1

[ Name ]:
4-Phenylpyridin-2-amine

[Synonym ]:
2-Pyridinamine, 4-phenyl-
4-Phenyl-2-pyridinamine
4-phenylpyridin-2-amin
4-Phenylpyridin-2-amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
343.7±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10N2

[ Molecular Weight ]:
170.210

[ Flash Point ]:
188.4±11.8 °C

[ Exact Mass ]:
170.084396

[ PSA ]:
38.91000

[ LogP ]:
2.20

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

[ Index of Refraction ]:
1.626

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-4-bromopyridine
  • Phenylboronic acid
  • 4-Phenylpyridine
  • tert-butyl (4-phenylpyridin-2-yl)carbamate
  • 2,2-dimethyl-3-(4-phenylpyridin-2-yl)-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one hydrochloride
  • 4-Phenylpyridine 1-oxide
  • (4-Iodo-pyridin-2-yl)-carbamic acid tert-butyl ester

DownStream

  • 4,4'-DIPHENYL-2,2'-BIPYRIDINE
  • 2-Bromo-4-phenylpyridine
  • 2-cyano-4-phenylpyridine
  • 4-Phenylpyridine-2-carboxylic acid ethyl ester

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-bromo-4-phenylpyridin-2-amine
  • 3-nitro-4-phenylpyridin-2-amine
  • 5-bromo-4-phenylpyridin-2-amine
  • 3-chloro-4-phenylpyridin-2-amine
  • 5-chloro-4-phenylpyridin-2-amine
  • 5,6-dimethyl-4-phenylpyridin-2-amine
  • 3-(2-Aminoethyl)-2-methyloxolan-3-ol
  • 3-(1-Amino-2-methylbutan-2-YL)-2-methyloxolan-3-OL
  • 4-Chloro-7-(4-nitrophenyl)-6-phenylpteridine
  • (3-Hydroxy-2-oxocyclohexyl) acetate
  • 4-Bromo-2-(4-methoxybut-1-enyl)-6-methylpyridine
  • 1-(4-Bromo-2-isobutoxy-phenyl)-ethylamine
  • 2-(p-Tolyl)but-1-en-1-one
  • 4-Bromo-N-(4-bromophenyl)-N-hexylbenzenamine
  • 2-Mercaptopyrimidine-4-carbonitrile
  • 5-fluoro-6-[(3-hydroxypropyl)sulfanyl]-2,3-dihydro-1H-indole-2,3-dione
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