4-chloro-N-(5-methoxyquinolin-8-yl)benzamide (5150-03-8)

Identification
Name:	4-chloro-N-(5-methoxyquinolin-8-yl)benzamide
Synonyms:	4-chloro-n-(5-methoxyquinolin-8-yl)benzamide;CDS1_003654;AC1LF3YP;CBMicro_011078;AC1Q3N8U;Ambcb5150038;Oprea1_308894;DivK1c_004694;MolPort-002-133-324;AR-1G1834;ZINC00190019;BIM-0011135.P001
CAS:	5150-03-8
Molecular Formula:	C₁₇H₁₃ClN₂O₂
Molecular Weight:	312.7503
InChI:	InChI=1/C17H13ClN2O2/c1-22-15-9-8-14(16-13(15)3-2-10-19-16)20-17(21)11-4-6-12(18)7-5-11/h2-10H,1H3,(H,20,21)
Molecular Structure:
Properties
Flash Point:	212.5°C
Boiling Point:	427.7°C at 760 mmHg
Density:	1.35g/cm³
Refractive index:	1.688
Flash Point:	212.5°C
Safety Data

8-chloro-5-methoxyquinolin-4-ol
N-(5-chloro-6-methoxyquinolin-8-yl)-N'-(propan-2-yl)pentane-1,5-diamine
N'-(5-chloro-6-methoxyquinolin-8-yl)-N,N-diethylhexane-1,6-diamine
N'-(5-chloro-6-methoxyquinolin-8-yl)-N,N-bis(2-methylpropyl)propane-1,3-diamine
3-chloro-N-(2-methoxyquinolin-8-yl)propanamide
N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}acetamide
4-amino-N-(6-methoxyquinolin-8-yl)benzenesulfonamide
4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
5-chloro-6-methoxyquinolin-8-amine
N-(4-chloro-3-cyano-6-methoxyquinolin-7-yl)acetamide
N-(6-methoxyquinolin-8-yl)acetamide
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
N-(6-methoxyquinolin-8-yl)formamide
(8-methoxyquinolin-5-yl)boronic acid
N~1~,N~1~-diethyl-N~4~-(5-methoxyquinolin-8-yl)pentane-1,4-diamine hydrochloride (1:1)
N~4~-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)
N~4~-(benzo[g]quinolin-4-yl)-N~1~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
N,N-diethyl-N'-(5-methoxyquinolin-8-yl)ethane-1,2-diamine ethanedioate (1:1)
N~1~,N~1~-diethyl-N~4~-(8-methoxyquinolin-4-yl)pentane-1,4-diamine
N''-{5-[(6-methoxyquinolin-8-yl)amino]pentyl}-N'''-propan-2-ylimidodicarbonimidic diamide