N,N-dicyclohexylquinoline-2-carboxamide

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Names

[ CAS No. ]:
7507-59-7

[ Name ]:
N,N-dicyclohexylquinoline-2-carboxamide

[Synonym ]:
quinoline-2-carboxylic acid dicyclohexylamide
Chinolin-2-carbonsaeure-dicyclohexylamid

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
524ºC at 760 mmHg

[ Molecular Formula ]:
C22H28N2O

[ Molecular Weight ]:
336.47100

[ Flash Point ]:
270.7ºC

[ Exact Mass ]:
336.22000

[ PSA ]:
33.20000

[ LogP ]:
5.34240

[ Index of Refraction ]:
1.606

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • QUINOLINE-2-CARBONYL CHLORIDE
  • Dicyclohexylamine

DownStream

Related Compounds

  • N,N-dimethylfuran-2-carboxamide
  • N,N-dimethyloxepine-2-carboxamide
  • N,N-diethylbenzofuran-2-carboxamide
  • N,N-dimethylselenophene-2-carboxamide
  • N,N-dimethylthiophene-2-carboxamide
  • N,N-dimethylnaphthalene-2-carboxamide
  • (4R)-3-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-1,3-thiazolidine-4-carboxylic acid
  • (3R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]piperidine-3-carboxylic acid
  • (3R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carbonyl]piperidine-3-carboxylic acid
  • (2S)-2-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-3-methylbutanoic acid
  • 4-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)pentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(4-hydroxy-4-methylpiperidin-1-yl)-5-oxopentanoic acid
  • 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 3-{[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}pentanoic acid
  • (2R)-2-({2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)-3-hydroxypropanoic acid
  • 2-{4-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]morpholin-2-yl}acetic acid
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