N'-(7-chloroquinolin-4-yl)-N,N-diethylethane-1,2-diamine (5468-53-1)

Identification
Name:	N'-(7-chloroquinolin-4-yl)-N,N-diethylethane-1,2-diamine
Synonyms:	1,2-ethanediamine, N~2~-(7-chloro-4-quinolinyl)-N~1~,N~1~-diethyl-
CAS:	5468-53-1
Molecular Formula:	C₁₅H₂₀ClN₃
Molecular Weight:	277.7924
InChI:	InChI=1/C15H20ClN3/c1-3-19(4-2)10-9-18-14-7-8-17-15-11-12(16)5-6-13(14)15/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:	209.4°C
Boiling Point:	422.7°C at 760 mmHg
Density:	1.167g/cm³
Refractive index:	1.619
Flash Point:	209.4°C
Safety Data

N~1~,N~1~-bis(2-chloroethyl)-N~4~-(7-chloroquinolin-4-yl)pentane-1,4-diamine
N~1~-(7-chloroquinolin-4-yl)-N~4~,N~4~-diethyl-2-phenylbutane-1,4-diamine
2-(4-chlorophenyl)-N~1~-(7-chloroquinolin-4-yl)-N~5~,N~5~-diethylpentane-1,5-diamine
N'-(7-chloroquinolin-4-yl)-N,N-diethylcyclohexane-1,4-diamine
N'-(7-chloroquinolin-4-yl)-N,N-diethylhexane-1,6-diamine
N'-(benzo[g]quinolin-4-yl)-N,N-diethylethane-1,2-diamine phosphate (1:2)
N-(7-chloroquinolin-4-yl)-N'-ethylcyclohexane-1,4-diamine
N,N’-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine
5-chloro-N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine
N~1~-benzyl-N~4~-(7-chloroquinolin-4-yl)-N~1~-methylpentane-1,4-diamine
4-(acetylamino)-2-hydroxybenzoic acid - N~4~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylpentane-1,4-diamine (2:1)
1-N-(7-chloroquinolin-4-yl)-4-N,4-N-diethylcyclohexane-1,4-diamine,phosphoric acid
N'-biphenyl-2-yl-N,N-diethylethane-1,2-diamine ethanedioate
N~5~-(7-chloroquinolin-4-yl)-N~1~,N~1~-diethylhexane-1,5-diamine
3-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylcyclohexane-1,3-diamine,phosphoric acid
N-(7-chloroquinolin-4-yl)propane-1,3-diamine
N~1~-(7-chloroquinolin-4-yl)-N~4~,N~4~-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine
N,N-bis(2-chloroethyl)-N'-(7-chloroquinolin-4-yl)hexane-1,6-diamine
N,N-bis(2-chloroethyl)-N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine dihydrochloride hydrate
N,N-bis(2-chloroethyl)-N'-(7-chloroquinolin-4-yl)ethane-1,2-diamine