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
  • 4-bromo-1-(2-chloroprop-2-en-1-yl)-1H-pyrazol-3-amine
  • 1-(2-chloroprop-2-en-1-yl)-1H-imidazol-2-amine
  • 2-Methyl-2-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)butanal
  • [4-Methyl-1-(3-methylbutanoyl)pyrrolidin-3-yl]methanesulfonamide
  • [1-(2,3-Dimethylbutanoyl)-4-methylpyrrolidin-3-yl]methanesulfonamide
  • N-[2-(2-hydroxycyclohexyl)ethyl]-2-methylpentanamide
  • 4-(5-Chloropentanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 4-(2-Chloropropanoyl)-3-cyclopropyl-1lambda6,4-thiazepane-1,1-dione
  • 3-amino-3-ethyl-N-(2-methylbutan-2-yl)piperidine-1-carboxamide
  • A2A receptor antagonist 2
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