N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(diethylamino)acetamide] (non-preferred name) (59635-72-2)

Identification
Name:	N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
Synonyms:	acetamide, N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(diethylamino)-;N,N'-(9-Oxo-9H-fluorene-2,7-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
CAS:	59635-72-2
Molecular Formula:	C₂₅H₃₂N₄O₃
Molecular Weight:	436.5466
InChI:	InChI=1/C25H32N4O3/c1-5-28(6-2)15-23(30)26-17-9-11-19-20-12-10-18(14-22(20)25(32)21(19)13-17)27-24(31)16-29(7-3)8-4/h9-14H,5-8,15-16H2,1-4H3,(H,26,30)(H,27,31)
Molecular Structure:
Properties
Flash Point:	367.8°C
Boiling Point:	684.6°C at 760 mmHg
Density:	1.22g/cm³
Refractive index:	1.628
Flash Point:	367.8°C
Safety Data

Other Product

N,N'-(7-oxocyclohepta-1,3,5-triene-1,4-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(9,10-dioxo-9,10-dihydroanthracene-2,6-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(methanediyldibenzene-4,1-diyl)bis[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(propan-2-ylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(morpholin-4-ylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(didodecylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(dihexylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(tert-butylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-(methylamino)acetamide] (non-preferred name)
Acetamide,N,N'-(9-oxo-9H-fluorene-2,7-diyl)bis[2-(dipropylamino)-
N,N'-(sulfonyldibenzene-4,1-diyl)bis(2-{[3-(propan-2-ylamino)propyl]amino}acetamide) (non-preferred name)
N,N',N''-(2-methylbenzene-1,3,5-triyl)tris[2-(diethylamino)acetamide] (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis[2-amino-4-(methylsulfanyl)butanamide] (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
N-[1,1-bis(ethylsulfanyl)-3,4,5,6-tetrahydroxyhexan-2-yl]acetamide (non-preferred name)
(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-[2-(diethylamino)ethyl]-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis(2-amino-3-hydroxypropanamide) bis(trifluoroacetate) (salt) (non-preferred name)
(2S,2'S)-N,N'-(disulfanediyldiethane-2,1-diyl)bis{2-[(aminoacetyl)amino]propanamide} bis(trifluoroacetate) (non-preferred name)