4-(furan-2-yl)butan-1-amine

Names

[ CAS No. ]:
14498-69-2

[ Name ]:
4-(furan-2-yl)butan-1-amine

[Synonym ]:
2-Furanbutanamine
4-furan-2-yl-butylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13NO

[ Molecular Weight ]:
139.19500

[ Exact Mass ]:
139.10000

[ PSA ]:
39.16000

[ LogP ]:
2.26130

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(furan-2-yl)butan-1,2-diol
  • 2-(but-3-enyl)furan

DownStream

Related Compounds

  • 4-(furan-2-yl)butan-1,2-diol
  • 4-(furan-2-yl)butan-1-ol
  • 1-(Furan-2-yl)butan-1-amine hydrochloride
  • 4-(furan-2-yl)butan-2-yl-trimethylazanium,iodide
  • 4-(furan-2-yl)butan-2-yl-dimethylazanium,chloride
  • 4-(furan-2-yl)-1,3-dihydroimidazole-2-thione
  • Ethyl 4,6-dimethyl-2-oxo-1-phenyl-1,2-dihydropyridine-3-carboxylate
  • 5-Bromo-6-vinyl-1,3-benzodioxole
  • (3S,4R)-1-(tert-Butyl)-4-phenylpyrrolidine-3-carbonitrile
  • 2-(4-Bromophenyl)-3-phenyl-benzofuran
  • Methyl 3-amino-4-chloro-5-nitrobenzoate
  • 3-Fluoro-3-methylbutan-2-one
  • 4-(4-Methylphenoxy)-1-butanol
  • 4-Hydroxy-6-methylnicotinaldehyde
  • 4,4,5,5,6,6,6-Heptafluoro-1-(4-fluorophenyl)hexane-1,3-dione
  • Ethyl 3-bromo-5-methyl-2-oxohexanoate
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