N-hexyl-3,4,5-trihydroxybenzamide

Names

[ CAS No. ]:
99504-50-4

[ Name ]:
N-hexyl-3,4,5-trihydroxybenzamide

[Synonym ]:
hexyl gallamide
Benzamide,N-hexyl-3,4,5-trihydroxy
N-hexyl-3,4,5-trihydroxy-benzamide
Hexyl 3,4,5-trihydroxybenzamide

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
423.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H19NO4

[ Molecular Weight ]:
253.29400

[ Flash Point ]:
209.9ºC

[ Exact Mass ]:
253.13100

[ PSA ]:
93.28000

[ LogP ]:
2.68830

[ Index of Refraction ]:
1.575

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-hexyl-3,4,5-tribenzyloxybenzamide
  • 3,4,5-TRIBENZYLOXYBENZOIC ACID
  • Gallic acid

DownStream

Related Compounds

  • N-hexyl-3,4,5-tribenzyloxybenzamide
  • Acetic acid, 2-iodo-,hexyl ester
  • N-dodecyl-3,4,5-trihydroxybenzamide
  • N-decyl-3,4,5-trihydroxybenzamide
  • N-heptyl-3,4,5-trihydroxybenzamide
  • N-butyl-3,4,5-trihydroxybenzamide
  • 1-[4-(Butylethylamino)-3-nitrophenyl]ethanone
  • 5-Ethoxy-3-(7-methyl-2-oxo-2H-1-benzopyran-4-yl)-2H,5H-pyrano[3,2-c][1]benzopyran-2-one
  • 2,7-Diphenyl[1,3]thiazolo[3,2-b][1,2,4]triazin-4-ium-3-olate
  • 6-{[(7-Methylimidazo[1,2-a]pyridin-2-yl)methyl]sulfanyl}-8-(trifluoromethyl)[1,3]dioxolo[4,5-g]quinoline
  • 2-[(4-Fluorobenzyl)sulfanyl]-7-methoxy-4-(trifluoromethyl)quinoline
  • 2-{[(6-Chloro-1,3-benzodioxol-5-yl)methyl]sulfanyl}-4-(3-chlorophenyl)-1,3-thiazole
  • N-(3-chlorophenyl)-2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetamide
  • trans-3,4-Dimethoxypyrrolidine hydrochloride
  • 2,4,6-Decatrienoic acid, (E,E,Z)-
  • 4-Cyclohexyl-n-methylbenzenamine
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