1,4-Pentanediamine,N1,N1-diethyl-N4-methyl- (69558-82-3)

Identification
Name:	1,4-Pentanediamine,N1,N1-diethyl-N4-methyl-
Synonyms:	NSC 523925
CAS:	69558-82-3
Molecular Formula:	C10H24 N2
Molecular Weight:	172.311
InChI:	InChI=1/C10H24N2/c1-5-12(6-2)9-7-8-10(3)11-4/h10-11H,5-9H2,1-4H3
Molecular Structure:
Properties
Flash Point:	49.2°C
Boiling Point:	210.2°C at 760 mmHg
Density:	0.82g/cm³
Refractive index:	1.442
Flash Point:	49.2°C
Safety Data

1,4-Pentanediamine,N1,N1-diethyl-N4-(2-methyl-4-pyridinyl)-
1,4-Pentanediamine,N4-(7-chloro-1-phthalazinyl)-N1,N1-diethyl-
1,4-Pentanediamine,N1,N1-diethyl-N4-(3,6,7-trimethyl-4-quinolinyl)-
1,4-Pentanediamine,N1,N1-diethyl-N4-(7-fluoro-4-quinolinyl)-
1,4-Pentanediamine,N4-(6,8-dichloro-4-quinolinyl)-N1,N1-diethyl-
1,4-Pentanediamine,N1,N1-diethyl-N4-(7-methoxy-4-quinolinyl)-
1,4-Pentanediamine,N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-
1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (+)-
1,4-Pentanediamine,N1,N1-diethyl-N4-4- quinolinyl-
1,4-Pentanediamine,N1,N1-diethyl-N4-(7- iodo-4-quinolinyl)-
1,4-Pentanediamine,N1,N1-diethyl-N4-(6- methoxy-4-quinolinyl)-
1,4-Pentanediamine,N4-(6-chloro-4- quinolinyl)-N1,N1-diethyl-
1,4-Pentanediamine,N4-(7-bromo-4- quinolinyl)-N1,N1-diethyl-
1,4-Pentanediamine,N4-(8-chloro-4- quinolinyl)-N1,N1-diethyl-
1,4-Pentanediamine,N4-[6-chloro-5-(2-methyl-1-phenyl-1-propen-1-yl)-4-pyrimidinyl]-N1,N1-diethyl-
1,4-Pentanediamine,N4-[7-(4-chlorophenyl)-4-pteridinyl]-N1,N1-diethyl-, hydrochloride (1:1)
1,4-Pentanediamine,N1,N1-diethyl-N4-(4-methoxy-2-methyl-6-quinolinyl)-
1,4-Pentanediamine,N4-(6-ethoxy-3-methyl-4-quinolinyl)-N1,N1-diethyl-
1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1)
1,4-Pentanediamine,N4-(7-chloro-3-phenyl-4-quinolinyl)-N1,N1-diethyl-, hydriodide (1:2)