quinolin-8-yl N-naphthalen-1-ylcarbamate

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Names

[ CAS No. ]:
20842-57-3

[ Name ]:
quinolin-8-yl N-naphthalen-1-ylcarbamate

[Synonym ]:
8-Chinolyl-N-1-naphthyl-carbamat

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
509.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H14N2O2

[ Molecular Weight ]:
314.33700

[ Flash Point ]:
261.9ºC

[ Exact Mass ]:
314.10600

[ PSA ]:
51.22000

[ LogP ]:
5.07190

[ Vapour Pressure ]:
1.69E-10mmHg at 25°C

[ Index of Refraction ]:
1.748


Related Compounds

  • octan-2-yl N-naphthalen-1-ylcarbamate
  • pentan-3-yl N-naphthalen-1-ylcarbamate
  • [(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2S,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-naphthalen-1-ylcarbamate
  • (5-oxopyrrolidin-3-yl) N-naphthalen-1-ylcarbamate
  • 1,3-dichloropropan-2-yl N-naphthalen-1-ylcarbamate
  • (2,5-dioxopyrrolidin-1-yl) N-naphthalen-1-ylcarbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-{2-azabicyclo[2.2.2]octan-2-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-(5-Chloro-2-hydroxy-4-methylphenyl)-4-(4-ethoxyphenyl)-5-(pyridin-3-ylmethyl)-1,2,3,3a,4,6a-hexahydropyrrolo[3,4-c]pyrazol-6-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[N-methyl2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-5-amido]cyclobutane-1-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde