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
  • 1-[1-(2-Tert-butylphenyl)cyclopropyl]cyclopropan-1-amine
  • 4-(4-Methoxypyridin-2-yl)-2-methylbutan-2-amine
  • 1-[2-(1-methyl-1H-1,2,3-triazol-4-yl)propan-2-yl]cyclopropan-1-amine
  • rac-(1R,2R)-2-(3-methyl-1-benzofuran-2-yl)cyclopropan-1-amine
  • 2-[1-pentyl-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 3-(1-aminocyclopentyl)-N-ethylbenzamide
  • 4-chloro-1-[(3,3-difluorocyclopentyl)methyl]-1H-pyrazol-3-amine
  • 2-(4-amino-1H-imidazol-1-yl)-N-(3-methoxypropyl)acetamide
  • 2-(4-amino-1H-imidazol-1-yl)-N-methyl-N-(propan-2-yl)acetamide
  • 1-[(3-chloropyridin-4-yl)methyl]-5-methyl-1H-pyrazol-3-amine
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