N-butyl-2-hydroxybenzamide

Names

[ CAS No. ]:
57271-91-7

[ Name ]:
N-butyl-2-hydroxybenzamide

[Synonym ]:
N-Butyl-salicylsaeure-amid
N-Butylsalicylamide
N-Butyl-salicylamid
salicylic acid n-butylamide
N-n-Butylsalicylamid
EINECS 260-659-7
Salicylsaeure-butylamid
Benzamide,N-butyl-2-hydroxy

Chemical & Physical Properties

[ Density]:
1.063g/cm3

[ Boiling Point ]:
329ºC at 760mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
151.3ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
52.82000

[ LogP ]:
2.49690

[ Index of Refraction ]:
1.538

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-butylamine
  • Methyl salicylate
  • 1-Isocyanatobutane
  • Phenol
  • Phenyl salicylate

DownStream

Related Compounds

  • 3-Amino-N-butyl-2-hydroxybenzamide
  • N-butyl-2-methyl-2-(phenylcarbonothioyl)hydrazinecarbothioamide
  • N-Butyl-2-phenylethylamine
  • N-butyl-2-(6,8-dichloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-phenylacetamide
  • N-Butyl 2-bromo-6-fluorobenzylamine
  • N-butyl-2-chloro-N-(4-chlorobutyl)quinazolin-4-amine
  • 4-[(2-Methylpropyl)amino]benzonitrile
  • 3-Benzyl-6-methyl-7-oxa-3-azabicyclo[4.1.0]heptane
  • 3-(5-Oxo-1-phenylpyrrolidin-3-yl)-1-(4-sulfamoylphenyl)urea
  • (2R)-2-(phosphonomethyl)pentanedioic acid
  • (R,R)-2,3-bis(acetyloxy)-butanedioic acid mono tert-butyl ester
  • (1-(4-fluorobenzyl)-1H-imidazol-2-yl)methanol
  • 2-[2-(2-chlorobenzyl)-1H-1,3-benzimidazol-1-yl]-N-(3-methylphenyl)acetamide
  • 2-[2-(2-chlorobenzyl)-1H-1,3-benzimidazol-1-yl]-N-(3-chlorophenyl)acetamide
  • 1-Benzyl 4-methyl (2E)-but-2-enedioate
  • 2-Cyclopropylbutanedioic acid
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