N-(6-methoxyquinolin-8-yl)decane-1,10-diamine (6286-95-9)

Identification
Name:	N-(6-methoxyquinolin-8-yl)decane-1,10-diamine
Synonyms:	6286-95-9;NSC8582;NSC-8582
CAS:	6286-95-9
Molecular Formula:	C₂₀H₃₁N₃O
Molecular Weight:	329.4796
InChI:	InChI=1/C20H31N3O/c1-24-18-15-17-11-10-14-23-20(17)19(16-18)22-13-9-7-5-3-2-4-6-8-12-21/h10-11,14-16,22H,2-9,12-13,21H2,1H3
Molecular Structure:
Properties
Flash Point:	255.3°C
Boiling Point:	498.6°C at 760 mmHg
Density:	1.054g/cm³
Refractive index:	1.578
Flash Point:	255.3°C
Safety Data

N'-(6-methoxyquinolin-8-yl)-N,N-dipropylpropane-1,3-diamine
N'-(6-methoxyquinolin-8-yl)-N,N-dioctylhexane-1,6-diamine
N'-(6-methoxyquinolin-8-yl)-N,N-dipentylethane-1,2-diamine
N-butyl-N'-(6-methoxyquinolin-8-yl)ethane-1,2-diamine
N-ethyl-N'-(6-methoxyquinolin-8-yl)hexane-1,6-diamine
N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine
N'-(6-methoxyquinolin-8-yl)-N-methyl-N-(1-phenylpropan-2-yl)ethane-1,2-diamine
N-(6-methoxyquinolin-8-yl)propane-1,3-diamine
N-(6-methoxyquinolin-8-yl)hexane-1,6-diamine
N~2~-(6-methoxyquinolin-8-yl)-N~1~-methyl-N~1~-propylpropane-1,2-diamine
N,N-dibutyl-N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine phosphate (1:1)
N~4~-(benzo[g]quinolin-4-yl)-N~1~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
N~5~-(6-methoxyquinolin-8-yl)-N~1~-propylhexane-1,5-diamine ethanedioate (1:1)
N~4~-ethyl-N~1~-(6-methoxyquinolin-8-yl)hexane-1,4-diamine ethanedioate (1:1)
N~4~-(6-methoxyquinolin-8-yl)-N~1~-propylpentane-1,4-diamine ethanedioate (1:1)
N-(6-methoxyquinolin-8-yl)-N'-methylhexane-1,6-diamine ethanedioate (1:1)
N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine ethanedioate (1:1)
N~1~-(6-methoxyquinolin-8-yl)-2-methyl-N~2~-pentylpropane-1,2-diamine
N~2~-cyclohexyl-N~1~-(6-methoxyquinolin-8-yl)butane-1,2-diamine
N~1~-(6-methoxyquinolin-8-yl)octane-1,4-diamine ethanedioate (1:1)