4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide (5739-32-2)

Identification
Name:	4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
Synonyms:	4-(2,4-Dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide;Butanamide, 4-(2,4-dichlorophenoxy)-N-(6-methoxy-8-quinolinyl)-
CAS:	5739-32-2
Molecular Formula:	C₂₀H₁₈Cl₂N₂O₃
Molecular Weight:	405.2745
InChI:	InChI=1/C20H18Cl2N2O3/c1-26-15-10-13-4-2-8-23-20(13)17(12-15)24-19(25)5-3-9-27-18-7-6-14(21)11-16(18)22/h2,4,6-8,10-12H,3,5,9H2,1H3,(H,24,25)
Molecular Structure:
Properties
Flash Point:	337.6°C
Boiling Point:	634.6°C at 760 mmHg
Density:	1.354g/cm³
Refractive index:	1.644
Flash Point:	337.6°C
Safety Data

N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}acetamide
4-amino-N-(6-methoxyquinolin-8-yl)benzenesulfonamide
N-[6-(4-benzylpiperazin-1-yl)hexyl]-6-methoxyquinolin-8-amine ethanedioate (1:2)
2-ethoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
4-(2,4-dichlorophenoxy)-N-(2-methylpropyl)butanamide
N~2~-(6-methoxyquinolin-8-yl)-N,N-dipentylglycinamide
2-(6-methoxyquinolin-4-yl)ethanol
N~4~-(benzo[g]quinolin-4-yl)-N~1~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
N~4~-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
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)
(6-methoxyquinolin-4-yl)methanol
N-(6-methoxyquinolin-8-yl)acetamide
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
N-(6-methoxyquinolin-8-yl)formamide
(4S)-4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid
4-chloro-N-(5-methoxyquinolin-8-yl)benzamide
2-{2-ethyl-4-[(6-methoxyquinolin-8-yl)amino]butyl}-1H-isoindole-1,3(2H)-dione
(3E)-3-[1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]ethylidene]oxolan-2-one
4-hydroxy-2-methyl-5-(propan-2-yl)benzenesulfonic acid - N-(6-methoxyquinolin-8-yl)-N'-(propan-2-yl)pentane-1,5-diamine (1:1)