1-Methyl-2-undecylquinolin-4(1H)-one

Suppliers

Names

[ Name ]:
1-Methyl-2-undecylquinolin-4(1H)-one

[Synonym ]:
1-Methyl-2-undecyl-4(1H)-quinolone
1-Methyl-2-undecyl-4(1H)-quinolinone
4(1H)-Quinolinone, 1-methyl-2-undecyl-
1-methyl-2-undecyl-1H-quinolin-4-one

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
419.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₁H₃₁NO

[ Molecular Weight ]:
313.477

[ Flash Point ]:
141.0±18.1 °C

[ Exact Mass ]:
313.240570

[ PSA ]:
22.00000

[ LogP ]:
7.16

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.519

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

1-Methyl-2-phenylquinazolin-4(1H)-one
1-Methyl-2-nonylquinolin-4(1H)-one
1-methyl-2-(methylsulfanyl)-quinazolin-4(1H)-one
1-methyl-2,3-dihydroquinolin-4(1H)-one oxime
1-methyl-2,3-dihydroquinolin-4(1H)-one O-methyl oxime
1-methyl-2,4-bismethylthio-1,3,5-triazine-6(1H)-one
2-[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]acetamide
3-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-(trifluoromethyl)phenyl)azetidin-2-one
2-(2,3-dihydro-1-benzofuran-6-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
3-Amino-4-(4-chlorophenyl)-1-(3-(trifluoromethyl)phenyl)azetidin-2-one
4-methoxy-N-[1-(2-methoxyethyl)-1H-indol-4-yl]benzamide
3-Amino-4-(2-fluorophenyl)-1-(3-(trifluoromethyl)phenyl)azetidin-2-one
2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide
3-Amino-4-(4-ethylphenyl)-1-(3-(trifluoromethyl)phenyl)azetidin-2-one
[3-(3-chlorophenyl)-1-methyl-1H-pyrazol-5-yl][4-(3-methoxyphenyl)piperazin-1-yl]methanone
3-Amino-1-(3-(trifluoromethyl)phenyl)-4-(4-(trifluoromethyl)phenyl)azetidin-2-one

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