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
  • 2-Chloropyrimidine-4-sulfinicacid
  • Ethyl 3-(azetidin-3-yl)-3-oxopropanoate
  • Piperazine-1-carbonyl fluoride
  • Ethyl 3-fluoro-2-(methylthio)benzoate
  • 2,3-Difluoro-4-isopropoxybenzaldehyde
  • 1-Bromo-3-ethoxy-4-fluoro-2-methoxybenzene
  • 3-Ethoxy-4-fluoro-5-methylbenzoic acid
  • rac-(3aR,7aS)-3aH,4H,5H,6H,7aH-pyrano[3,2-d][1,2]oxazole-3-carbaldehyde
  • (NE)-N-(quinoxalin-6-ylmethylidene)hydroxylamine
  • 2-Bromo-5-iodo-4,6-dimethylpyridin-3-amine
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