2-Phenyl-8-quinolinamine

Suppliers

Names

[ CAS No. ]:
116529-78-3

[ Name ]:
2-Phenyl-8-quinolinamine

[Synonym ]:
8-Quinolinamine, 2-phenyl-
2-phenyl-quinolin-8-ylamine
8-Quinolinamine,2-phenyl
8-Amino-2-phenylquinolin
2-Phenyl-8-aminochinolin
2-Phenyl-8-aminoquinoline
2-Phenyl-8-quinolinamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
428.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H12N2

[ Molecular Weight ]:
220.269

[ Flash Point ]:
242.7±13.1 °C

[ Exact Mass ]:
220.100052

[ PSA ]:
38.91000

[ LogP ]:
3.58

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

[ Index of Refraction ]:
1.697

[ Storage condition ]:
2-8°C, protect from light

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • tert-Butyl (2-aminophenyl)carbamate
  • Ethoxyethene
  • Cinnamic aldehyde
  • 2-Nitroaniline
  • 8-Hydroxyquinoline

DownStream

  • 2-phenyl-1,10-phenanthroline
  • 2,9-Diphenyl-1,10-phenanthroline

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-8-quinolinol
  • 2-phenyl-8-nitroindolizine
  • 2-phenyl-8-trifluoromethyl-quinoline-4-carboxylic acid
  • 2-phenyl-8-(trifluoromethyl)-[1,2]oxazolo[4,5-c]quinolin-3-one
  • 2-phenyl-8-(trifluoromethyl)quinolin-4-amine
  • 2-phenyl-8-ethoxycycloheptimidazole
  • Isoleucinegramicidin C
  • Methyl 3-[(cyclopentylmethyl)amino]-2,2-dimethylpropanoate
  • 3-(3-amino-4-chloro-1H-pyrazol-1-yl)-2,2-dimethylpropanoic acid
  • 2-(2-Methylquinolin-4-yl)cyclopropane-1-carboxylic acid
  • 4-Amino-3-(2-methylquinolin-4-yl)butanoic acid
  • 4-(2-Methylquinolin-4-yl)butan-2-amine
  • 3-(2-Methylquinolin-4-yl)propan-1-amine
  • ethyl 2-(4-(N,N-bis(2-methoxyethyl)sulfamoyl)benzamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
  • methyl 3-(3-amino-4-bromo-1H-pyrazol-1-yl)-2,2-dimethylpropanoate
  • 3-(2-Chlorophenyl)-7-[4-(triazol-2-yl)pyrimidin-5-yl]-1,2-benzoxazole
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