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:	Furans
See other substances:	[(1E)-4-phenyl-1-butenyl]benzene [(1E,3E)-6-phenyl-1,3-hexadienyl]benzene (16819-47-9) 2-fluoro-2-phenylsulfanylacetonitrile (130612-84-9) diethyl fluoro(phenylsulfanyl)methylphosphonate (1E)-1-phenyl-1-hexen-4-yn-3-ol 1-prop-1-ynyl-2,3-dihydro-inden-1-ol (1E)-1-cyclopentyl-6-phenyl-1-hexen-3-ol (1E)-1-cyclopentyl-6-phenyl-1-hexen-3-one 2,4-dinitrophenol (51-28-5) 3-isopropoxy-2-(3-methoxy-1-propynyl)-4-phenyl-2-cyclobuten-1-one (2Z,6Z)-1,8-dichloro-3,4,4,5,5,6-hexafluoro-2,6-octadiene 1-(furan-2-yl)-N-octylmethanimine ethyl 3-(2-furyl)-3-(octylamino)propanoate 2,2,3,3-tetrafluoro-4,4-bis(trifluoromethyl)oxetane 1,1-dimethoxy-4-methylcyclohexane 1,1,4,4-tetramethoxycyclohexane 2-(dimethoxymethyl)furan 4-(dimethoxymethyl)benzaldehyde 9H-fluoren-9-one (486-25-9) 5-methyl-5H-furo[3,2-b]carbazole 9-methyl-9H-thieno[2,3-b]carbazole N-(1-ethyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-methylacetamide 2-(phenylsulfanyl-methyl)-pentanedinitrile N-but-3-enyl-propionamide N-[(1E)-1,3-butadienyl]benzamide 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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This page was last updated: 19 September 2022.