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1,4-Pentanediamine,N4-[7-chloro-6-[(phenylmethyl)thio]-4-quinolinyl]-N1,N1-diethyl- (5431-08-3)
Identification
Name:
1,4-Pentanediamine,N4-[7-chloro-6-[(phenylmethyl)thio]-4-quinolinyl]-N1,N1-diethyl-
Synonyms:
NSC 13483
CAS:
5431-08-3
Molecular Formula:
C25H32 Cl N3 S
Molecular Weight:
442.0597
InChI:
InChI=1/C25H32ClN3S/c1-4-29(5-2)15-9-10-19(3)28-23-13-14-27-24-17-22(26)25(16-21(23)24)30-18-20-11-7-6-8-12-20/h6-8,11-14,16-17,19H,4-5,9-10,15,18H2,1-3H3,(H,27,28)
Molecular Structure:
Properties
Flash Point:
308.6°C
Boiling Point:
586.7°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.623
Flash Point:
308.6°C
Safety Data
Other Product
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,N4-(6-chloro-4- quinolinyl)-N1,N1-diethyl-
1,4-Pentanediamine,N4-(7-chloro-6-nitro-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)
1,4-Pentanediamine,N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, hydrochloride (1:2)
1,4-Pentanediamine,N1,N1-diethyl-N4-(7-fluoro-4-quinolinyl)-
1,4-Pentanediamine,N1,N1-diethyl-N4-(7-methoxy-4-quinolinyl)-
1,4-Pentanediamine,N1,N1-diethyl-N4-(7- iodo-4-quinolinyl)-
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,N1,N1-diethyl-N4-(6- methoxy-4-quinolinyl)-
1,4-Pentanediamine,N4-[7-chloro-2-[2-(2-chlorophenyl)ethenyl]-4-quinolinyl]-N1,N1-diethyl-
1,4-Pentanediamine,N4-(7-chloro-2-quinolinyl)-N1,N1-diethyl-
1,4-Pentanediamine,N4-[5,8-dimethoxy-2-[[(phenylmethyl)thio]methyl]-6-quinolinyl]-N1,N1-diethyl-
1,4-Pentanediamine,N4-(7-chloro-4-quinolinyl)-N1-methyl-
1,4-Pentanediamine,N4-(7-chloro-4-quinolinyl)-N1-ethyl-
1,4-Pentanediamine,N1,N1-diethyl-N4-(3,6,7-trimethyl-4-quinolinyl)-
1,4-Pentanediamine,N4-(6,8-dichloro-4-quinolinyl)-N1,N1-diethyl-
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