1-methyl-3-quinolin-8-yl-urea

Suppliers

Names

[ CAS No. ]:
7151-38-4

[ Name ]:
1-methyl-3-quinolin-8-yl-urea

[Synonym ]:
N-[8]quinolyl-N'-methyl-urea
N-[8]Chinolyl-N'-methyl-harnstoff
HMS1530O03
N-Methyl-N'-<chinolyl-(8)>-harnstoff
N-methyl-N'-(8-quinolinyl)urea

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
355.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H11N3O

[ Molecular Weight ]:
201.22500

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
201.09000

[ PSA ]:
54.02000

[ LogP ]:
2.45000

[ Index of Refraction ]:
1.681

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Aminoquinoline
  • Methylisocyanate 1 x 500mg neat

DownStream

Related Compounds

  • 1-methyl-1-nitroso-3-quinolin-8-yl-urea
  • 3-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-1-methyl-1-nitroso-urea
  • 1-methyl-3-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea
  • Dabelotine
  • methanesulfonic acid,2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
  • methanesulfonic acid,(2S)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
  • 1-(3-Fluoro-4-(4-iodo-1h-pyrazol-1-yl)phenyl)ethan-1-one
  • 1-(3-Bromobenzyl)-4-iodo-1H-pyrazole
  • 1-[(3-Bromo-4-fluorophenyl)methyl]-4-iodo-1H-pyrazole
  • 2-(ethylamino)-4-(4-iodo-1H-pyrazol-1-yl)-2-methylbutanamide
  • 4-(4-Iodo-1h-pyrazol-1-yl)-2-(methylamino)butanamide
  • N-[2-(1,3-thiazol-4-yl)ethyl]prop-2-enamide
  • 2-Amino-5-(4-iodo-1h-pyrazol-1-yl)-2-methylpentanamide
  • 5-chloro-3-iodo-6-(trifluoromethyl)pyridin-2(1H)-one
  • Ethyl 4-chloro-5-(4-(trifluoromethyl)phenyl)isoxazole-3-carboxylate
  • Ethyl 5-[4-(trifluoromethoxy)phenyl]isoxazole-3-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.