3-chloro-N-(2-methoxyquinolin-8-yl)propanamide (6326-67-6)

Identification
Name:	3-chloro-N-(2-methoxyquinolin-8-yl)propanamide
Synonyms:	3-chloro-n-(2-methoxyquinolin-8-yl)propanamide;6326-67-6;NSC30671;AC1L5OMF;AC1Q3UGH;AR-1F2715;NSC-30671;F5893-0085
CAS:	6326-67-6
Molecular Formula:	C₁₃H₁₃ClN₂O₂
Molecular Weight:	264.7075
InChI:	InChI=1/C13H13ClN2O2/c1-18-12-6-5-9-3-2-4-10(13(9)16-12)15-11(17)7-8-14/h2-6H,7-8H2,1H3,(H,15,17)
Molecular Structure:
Properties
Flash Point:	244.7°C
Boiling Point:	481°C at 760 mmHg
Density:	1.312g/cm³
Refractive index:	1.639
Flash Point:	244.7°C
Safety Data

(8-bromo-2-chloro-7-methoxyquinolin-3-yl)methanol
N-(5-chloro-6-methoxyquinolin-8-yl)-N'-(propan-2-yl)pentane-1,5-diamine
N'-(5-chloro-6-methoxyquinolin-8-yl)-N,N-bis(2-methylpropyl)propane-1,3-diamine
4-chloro-N-(5-methoxyquinolin-8-yl)benzamide
N-(butan-2-yl)-N'-(6-methoxyquinolin-8-yl)-N-(3-methylbutyl)ethane-1,2-diamine
N'-(6-methoxyquinolin-8-yl)-N-(3-methylbutyl)-N-(propan-2-yl)ethane-1,2-diamine
diethyl 2-[(8-bromo-2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate
N~2~-(6-methoxyquinolin-8-yl)-N,N-dipentylglycinamide
N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)pentane-1,5-diamine
N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutan-2-yl)butane-1,4-diamine
N''-{3-[(6-methoxyquinolin-8-yl)amino]propyl}-N'''-propan-2-ylimidodicarbonimidic diamide
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
diethyl 2-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]propanedioate
diethyl 2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate
(5-bromo-2-chloro-6-methoxyquinolin-3-yl)methanol
N'-(5-chloro-6-methoxyquinolin-8-yl)-N,N-diethylhexane-1,6-diamine
3-chloro-N-(6-methoxy-4-methylquinolin-8-yl)propanamide