1-(furan-2-yl)-pentyl-octyl-amine

  • Molecular Formula: C17H31NO
  • Molecular Weight: 265.439 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: FSZNVQDWSXJMAG-UHFFFAOYAG
  • Smiles: CCCCCCCCNC(CCCC)C1=CC=CO1

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 60, p. 3405, 1995 DOI: 10.1021/jo00116a027
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(furan-2-yl)-pentyl-octyl-amine
N-[1-(2-furyl)pentyl]-1-octanamine
1-(2-furyl)pentyl-octyl-amine
N-[1-(furan-2-yl)pentyl]octan-1-amine
N-[1-(furan-2-yl)pentyl]octan-1-amin
N-[1-(フラン-2-イル)ペンチル]オクタン-1-アミン
Related compounds:
See other substances: See more substances

Tags: melting point of 1-(furan-2-yl)-pentyl-octyl-amine | boiling point of 1-(furan-2-yl)-pentyl-octyl-amine | density of 1-(furan-2-yl)-pentyl-octyl-amine | refractive index of 1-(furan-2-yl)-pentyl-octyl-amine

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