N-butyl(o-amino)phenol

Names

[ CAS No. ]:
428-79-5

[ Name ]:
N-butyl(o-amino)phenol

[Synonym ]:
N-butylaminophenol

Chemical & Physical Properties

[ Molecular Formula ]:
C18H21FN2O5

[ Molecular Weight ]:
364.36800

[ Exact Mass ]:
364.14300

[ PSA ]:
97.49000

[ LogP ]:
2.24150

Precursor & DownStream

Precursor

DownStream

  • 2-acetamido-2-[(5-fluoro-1H-indol-3-yl)methyl]propanedioic acid
  • DL-5-Fluorotryptophan

Related Compounds

  • N-butyl(o-amino)phenol
  • n-butyl o-iodobenzyl telluride
  • n-butyl o-chlorophenyl disulfide
  • N-butyl-o-toluenesulphonamide
  • N-butyl-O-diphenylphosphinylhydroxylamine
  • Phenol, 4-(butylamino)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (4-Chlorophenyl)(diethylamino)acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,3-Di-tert-butylguanidine
  • tert-Butyl (2-(2-mercaptoethoxy)ethyl)carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(6-Acetylbenzo[d][1,3]dioxol-5-yl)ethyl pivalate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (R)-1-(5-Nitropyridin-3-yl)ethan-1-amine hydrochloride