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
  • 3-methanesulfonyl-N-{2-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]ethyl}-2-oxoimidazolidine-1-carboxamide
  • 2-[4-(Morpholin-4-yl)benzoyl]-6-phenyl-2-azaspiro[3.3]heptane
  • 3-(2-chlorophenyl)-5-methyl-N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}-1,2-oxazole-4-carboxamide
  • 2-methoxy-4-methyl-N-(naphthalen-2-yl)-5-(propan-2-yl)benzene-1-sulfonamide
  • 3-({1-[(1-ethyl-2-methyl-1H-imidazol-4-yl)sulfonyl]piperidin-4-yl}methyl)-7-methoxy-3,4-dihydroquinazolin-4-one
  • 3-methyl-N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}-2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide
  • methyl N-[4-({2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}sulfamoyl)phenyl]carbamate
  • 2-Methyl-4-({1-[4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonyl]azetidin-3-yl}oxy)pyridine
  • 1-benzyl-N-[7-bromo-4-oxo-2-(prop-2-yn-1-ylsulfanyl)-3,4-dihydroquinazolin-3-yl]-5-oxopyrrolidine-3-carboxamide
  • 2-(4-Methanesulfonyl-1,3-benzothiazol-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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