2-Phenyl-7-quinolinamine

Suppliers

Names

[ CAS No. ]:
408508-52-1

[ Name ]:
2-Phenyl-7-quinolinamine

[Synonym ]:
2-Phenyl-7-aminoquinoline
2-Phenyl-7-quinolinamine
7-Quinolinamine, 2-phenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
434.0±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H12N2

[ Molecular Weight ]:
220.269

[ Flash Point ]:
246.2±11.8 °C

[ Exact Mass ]:
220.100052

[ PSA ]:
38.91000

[ LogP ]:
3.07

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.697

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenyl-7-quinolinol
  • 7-hydroxy-2-phenyl-quinoline-4-carboxylic acid
  • 7-amino-2-phenyl-quinoline-4-carboxylic acid
  • Hydrochloric acid
  • 2,4-Dinitrochalcone
  • acetic acid

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-phenyl-7-phenylmethoxy-3,4-dihydro-2H-chromene-4,5-diol
  • 2-phenyl-7-prop-2-enoxychromen-4-one
  • 2-phenyl-7-(2H-tetrazol-5-yl)chromeno[2,3-b]pyridin-5-one
  • 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
  • 2-phenyl-7-methoxyquinazolin-4(3H)-one
  • 2-phenyl-7,8-dihydro-6H-quinolin-5-one
  • 3-(1-(2-Methoxyethyl)-1H-imidazol-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
  • 3,3,7-Trimethylbenzo[c][1,2]oxaborol-1(3H)-ol
  • 3-(Furan-3-ylmethyl)-3,6-diazabicyclo[3.2.1]octane
  • Edz8BK9GK2
  • 1-(5-Fluoro-2-iodophenyl)-2-methoxyethan-1-amine
  • 2,2-Dimethyl-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)propan-1-one
  • 4-methoxy-6-oxo-1-phenyl-N-{[2-(thiophen-3-yl)pyridin-3-yl]methyl}-1,6-dihydropyridine-3-carboxamide
  • 1-(2-Methoxyethyl)-4-phenyl-1,8-diazaspiro[4.5]decan-2-one
  • Benzyl 2,9-diazaspiro[5.5]undecane-2-carboxylate dihydrochloride
  • 7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
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