N-(2-phenylethyl)-2H-chromene-3-carboxamide

Names

[ CAS No. ]:
83823-10-3

[ Name ]:
N-(2-phenylethyl)-2H-chromene-3-carboxamide

[Synonym ]:
N-phenethyl-2H-chromene-3-carboxamide

Chemical & Physical Properties

[ Density]:
1.184g/cm3

[ Boiling Point ]:
523.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H17NO2

[ Molecular Weight ]:
279.33300

[ Flash Point ]:
270.4ºC

[ Exact Mass ]:
279.12600

[ PSA ]:
41.82000

[ LogP ]:
3.66160

[ Index of Refraction ]:
1.607

Synthetic Route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • 2H-1-Benzopyran-3-carbonitrile
  • delta(3)-chromene-3-carboxamide
  • 2H-CHROMENE-3-CARBOXYLIC ACID
  • 2h-chromene-3-carbonyl chloride
  • 2-Phenylethanamine

DownStream


Related Compounds

  • 7-Hydroxy-2-oxo-N-(2-phenylethyl)-2H-chromene-3-carboxamide
  • N-(2-hydroxy-2-phenylethyl)-2H-chromene-3-carboxamide
  • N-[2-(diethylamino)ethyl]-2H-chromene-3-carboxamide
  • N-(2,4-Dichlorobenzyl)-2H-chromene-3-carboxamide
  • N-(2-mercaptophenyl)-2-oxo-2H-chromene-3-carboxamide
  • N-(2-fluorophenyl)-2-oxo-2H-chromene-3-carboxamide
  • 3,4-Dichloro-2,5,7-trimethylquinoline
  • 3,4-Dichloro-2,6,8-trimethylquinoline
  • 2-Amino-2-(1,2,3-thiadiazol-4-yl)ethan-1-ol
  • 3,4-Dibromo-7-fluoro-2-methylquinoline
  • [2-(1,2,3-Thiadiazol-4-yl)cyclopropyl]methanamine
  • (R)-Tert-butyl (2-methyl-1-oxohexan-2-YL)carbamate
  • 3,4-Dichloro-5,8-difluoro-2-methylquinoline
  • 3,4-Dichloro-6,8-difluoro-2-methylquinoline
  • 2-Butoxy-5-methyl-3-nitropyridine
  • 3,4-Dichloro-6-ethyl-2-methylquinoline
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