2-phenyl-N-(9H-xanthen-9-yl)butanamide

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Names

[ CAS No. ]:
6326-11-0

[ Name ]:
2-phenyl-N-(9H-xanthen-9-yl)butanamide

[Synonym ]:
2-phenyl-butyric acid xanthen-9-ylamide
2-Phenyl-buttersaeure-xanthen-9-ylamid

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
537.6ºC at 760 mmHg

[ Molecular Formula ]:
C23H21NO2

[ Molecular Weight ]:
343.41800

[ Flash Point ]:
279ºC

[ Exact Mass ]:
343.15700

[ PSA ]:
38.33000

[ LogP ]:
5.58260

[ Index of Refraction ]:
1.643

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • xanthydrol
  • Benzeneacetamide, a-ethyl-

DownStream

Related Compounds

  • 2-phenyl-N-(9H-xanthen-9-yl)acetamide
  • 1-phenyl-N-(9H-xanthen-9-yl)methanesulfonamide
  • 3-(1-methylpiperidin-1-ium-1-yl)-N-(9H-xanthen-9-yl)butanamide,bromide
  • Benzenemethanesulfonamide, a-phenyl-N-9H-xanthen-9-yl-
  • N-(9H-xanthen-9-yl)butanamide
  • 2-chloro-N-(9H-xanthen-9-yl)acetamide
  • 4-tert-butyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 2,3,4,5,6-pentamethyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 2,4-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 2,4-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 5-chloro-2-methoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzene-1-sulfonamide
  • 4-methoxy-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
  • N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-4-(trifluoromethyl)benzamide
  • 2-fluoro-N-(2-(2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)benzenesulfonamide
  • 3-Propan-2-yl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-thiadiazole
  • N-((1-(4-ethoxyphenyl)-1H-tetrazol-5-yl)methyl)-4-nitrobenzenesulfonamide
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