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3-chloro-N-(6-methoxy-4-methylquinolin-8-yl)propanamide (6940-00-7)
Identification
Name:
3-chloro-N-(6-methoxy-4-methylquinolin-8-yl)propanamide
Synonyms:
3-chloro-n-(6-methoxy-4-methylquinolin-8-yl)propanamide;NSC31854;AC1Q3UGA;AC1L5PW5;AR-1F2728;NSC-31854
CAS:
6940-00-7
Molecular Formula:
C
14
H
15
ClN
2
O
2
Molecular Weight:
278.7341
InChI:
InChI=1/C14H15ClN2O2/c1-9-4-6-16-14-11(9)7-10(19-2)8-12(14)17-13(18)3-5-15/h4,6-8H,3,5H2,1-2H3,(H,17,18)
Molecular Structure:
Properties
Flash Point:
262.9°C
Boiling Point:
511.2°C at 760 mmHg
Density:
1.278g/cm
3
Refractive index:
1.628
Flash Point:
262.9°C
Safety Data
Other Product
N-[4-({[(7-methoxy-3-methylquinolin-2-yl)sulfanyl]acetyl}amino)-2-methylphenyl]propanamide
N~4~-(6-methoxy-4-methylquinolin-8-yl)-N~1~-(propan-2-yl)pentane-1,4-diamine
N-(6-methoxy-4-methylquinolin-8-yl)-N'-(propan-2-yl)hexane-1,6-diamine
N-(6-methoxy-4-methylquinolin-8-yl)-N'-(propan-2-yl)pentane-1,5-diamine
N-(6-methoxy-4-methylquinolin-8-yl)-N'-(propan-2-yl)propane-1,3-diamine
N'-(6-methoxy-3-methylquinolin-8-yl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine
N,N-diethyl-N'-(6-methoxy-4-methylquinolin-8-yl)heptane-1,7-diamine
N,N-diethyl-N'-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)hexane-1,6-diamine
N~1~,N~1~-diethyl-N~4~-(8-methoxy-3-methylquinolin-4-yl)pentane-1,4-diamine
N~4~-[5-(hexyloxy)-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine
N~4~-(5-fluoro-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine (2Z)-but-2-enedioate
(E)-3-(4-HYDROXY-8-METHOXY-2-METHYLQUINOLIN-3-YL)-N-(2-METHOXYPHENYL)BUT-2-ENAMIDE
(2-CHLORO-8-METHYLQUINOLIN-3-YL)METHANOL
N-(4-Methoxy-2-methylquinolin-6-yl)acetamide
N-(4-chloro-2-methylquinolin-6-yl)acetamide
N,N-diethyl-N'-(6-methoxy-4-methylquinolin-8-yl)pentane-1,5-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
N~4~-[5-(4-fluorophenoxy)-6-methoxy-2-methylquinolin-8-yl]pentane-1,4-diamine (2E)-but-2-enedioate
N,N-diethyl-N'-(6-methoxy-5-methylquinolin-8-yl)ethane-1,2-diamine
N,N-diethyl-N'-(6-methoxy-5-methylquinolin-8-yl)hexane-1,6-diamine ethanedioate (1:1)
N-(4-amino-2-methylquinolin-6-yl)-3-methylbutanamide
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