1,4-Pentanediamine,N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]- (63460-48-0)

Identification
Name:	1,4-Pentanediamine,N4-[5-(4-fluorophenoxy)-6-methoxy-8-quinolinyl]-
Synonyms:	WR 216100
CAS:	63460-48-0
Molecular Formula:	C21H24 F N3 O2
Molecular Weight:	369.4326
InChI:	InChI=1/C21H24FN3O2/c1-14(5-3-11-23)25-18-13-19(26-2)21(17-6-4-12-24-20(17)18)27-16-9-7-15(22)8-10-16/h4,6-10,12-14,25H,3,5,11,23H2,1-2H3
Molecular Structure:
Properties
Flash Point:	276°C
Boiling Point:	532.7°C at 760 mmHg
Density:	1.21g/cm³
Refractive index:	1.618
Flash Point:	276°C
Safety Data

1,4-Pentanediamine,N4-[5-(4-fluorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]-
1,4-Pentanediamine,N4-[5-(4-chlorophenoxy)-6-methoxy-8-quinolinyl]-
1,4-Pentanediamine,N4-(6-methoxy-8-quinolinyl)-
1,4-Pentanediamine,N1,N1-diethyl-N4-(6- methoxy-4-quinolinyl)-
1,5-Pentanediamine, N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-
1,5-Pentanediamine,N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-, (2Z)-2-butenedioate(1:1)
1,5-Pentanediamine,N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-, (2Z)-2-butenedioate(1:2)
1,4-Pentanediamine,N4-[6-methoxy-2-(phenylmethoxy)-8-quinolinyl]-, hydriodide (1:2)
1,4-Pentanediamine,N4-(8-chloro-4- quinolinyl)-N1,N1-diethyl-
1,4-Pentanediamine,N1,N1-diethyl-N4-(7-methoxy-4-quinolinyl)-
1,4-Pentanediamine,N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-
1,4-Pentanediamine,N1,N1-diethyl-N4-(4-methoxy-2-methyl-6-quinolinyl)-
1,4-Pentanediamine,N4-(6-chloro-4- quinolinyl)-N1,N1-diethyl-
1,5-Pentanediamine,N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-N'-(1-methylethyl)-,(2Z)-2-butenedioate (1:1)
1,5-Pentanediamine,N-(1-ethyl-4-piperidinyl)-N'-(6-methoxy-4-methyl-8-quinolinyl)-
1,5-Pentanediamine,N-(1-ethyl-3-piperidinyl)-N'-(6-methoxy-4-methyl-8-quinolinyl)-
1,5-Pentanediamine,N-1-azabicyclo[2.2.2]oct-3-yl-N'-(6-methoxy-4-methyl-8-quinolinyl)-
1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-(1-methylpropyl)-
1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-(1-methylethyl)-
1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-, phosphate (1:2)