Urea,N,N'-di-6-quinolinyl-

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Names

[ CAS No. ]:
532-05-8

[ Name ]:
Urea,N,N'-di-6-quinolinyl-

[Synonym ]:
Diarylurea 4
Babesan
1,3-Di-6-quinolylurea
1,3-Bis-<chinolin-6-yl>harnstoff

Chemical & Physical Properties

[ Density]:
1.399g/cm3

[ Boiling Point ]:
463.5ºC at 760mmHg

[ Molecular Formula ]:
C19H14N4O

[ Molecular Weight ]:
314.34100

[ Flash Point ]:
234.1ºC

[ Exact Mass ]:
314.11700

[ PSA ]:
66.91000

[ LogP ]:
4.57300

[ Index of Refraction ]:
1.81

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Aminoquinoline
  • Urea
  • 6-Nitroquinoline
  • 4-Nitroacetanilide
  • phosgene

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

  • Urea,N,N'-di-5,11-dodecadiyn-1-yl-
  • Urea,N,N'-di-1-naphthalenyl-
  • Urea,N,N'-di-1-piperidinyl-
  • 1,3-bis(2,6-dimethylphenyl)urea
  • 1,3-bis(2,4,6-trimethylphenyl)urea
  • 1,3-bis(4-bromophenyl)urea
  • 5-(4,4-difluorocyclohexyl)-1-methyl-1H-pyrazol-4-amine
  • 2-{[3-Bromo-5-(trifluoromethyl)phenyl]methyl}oxirane
  • 3-[2-(Trifluoromethyl)pyridin-3-yl]-1,2-oxazol-5-amine
  • 2-[1-(Aminomethyl)-3-hydroxycyclobutyl]-3-bromophenol
  • 3-[3-Fluoro-5-(trifluoromethyl)phenyl]-3-methylbutan-1-amine
  • 1-Bromo-4-(1-ethynylcyclopropyl)-2-(trifluoromethyl)benzene
  • 2-amino-2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propan-1-ol
  • 1-(4-Methoxypyridin-2-yl)ethane-1,2-diol
  • 5-(azetidin-2-yl)-1-methyl-3-phenyl-1H-pyrazole
  • tert-butyl N-[3-hydroxy-2,2-dimethyl-1-(pyridin-3-yl)propyl]carbamate