2-quinolin-8-yloxypropanenitrile

Names

[ CAS No. ]:
58889-10-4

[ Name ]:
2-quinolin-8-yloxypropanenitrile

[Synonym ]:
Propanenitrile,2-(8-quinolinyloxy)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10N2O

[ Molecular Weight ]:
198.22100

[ Exact Mass ]:
198.07900

[ PSA ]:
45.91000

[ LogP ]:
2.52568


Related Compounds

  • [2-(quinolin-8-yloxy)ethyl]amine dihydrochloride
  • 2-quinolin-8-ylsulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole
  • 2-(quinolin-8-ylthio)acetic acid
  • 2-quinolin-8-yloxyacetonitrile
  • 2-(QUINOLIN-8-YL)ACETIC ACID
  • 2-(quinolin-8-yl)acetaldehyde
  • N1-cyclopropyl-N2-(2-hydroxy-2-(4-(methylthio)phenyl)ethyl)oxalamide
  • 2-(3-methoxyphenyl)-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)acetamide
  • N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-3-(phenylthio)propanamide
  • 2-(4-(isopropylsulfonyl)phenyl)-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)acetamide
  • 8-methoxy-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide
  • 5-chloro-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)thiophene-2-carboxamide
  • N-[4-(4-methyl-5-oxo-4,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)phenyl]-4-(trifluoromethoxy)benzamide
  • 1-(4-(tert-butyl)phenyl)-3-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)urea
  • 1-(3,4-dimethoxybenzyl)-3-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)urea
  • 1-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea
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.