methyl (Z)-3-(2-methylquinolin-6-yl)prop-2-enoate

Names

[ Name ]:
methyl (Z)-3-(2-methylquinolin-6-yl)prop-2-enoate

[Synonym ]:
(E)-methyl 3-(2-methylquinolin-6-yl)acrylate
3-(2-Methyl-quinolin-6-yl)-acrylic acid methyl ester
(E)-methyl 3-(6-(2-methyl)quinolyl)acrylate
TPC-H011

Chemical & Physical Properties

[ Density]:
1.171g/cm3

[ Boiling Point ]:
375ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₃NO₂

[ Molecular Weight ]:
227.25900

[ Flash Point ]:
180.6ºC

[ Exact Mass ]:
227.09500

[ PSA ]:
39.19000

[ LogP ]:
2.72940

[ Index of Refraction ]:
1.633

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

6-Bromo-2-methylquinoline
acrylic acid methyl ester

DownStream

Related Compounds

methyl 3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-enoate
methyl 3-(2,5-diphenylpyrazol-3-yl)prop-2-enoate
methyl 3-(2,7-dimethoxynaphthalen-1-yl)prop-2-enoate
methyl 3-(1,3-dioxolan-2-yl)prop-2-enoate
methyl (Z)-2-(bromomethyl)-3-(1-chloro-3,4-dihydronaphthalen-2-yl)prop-2-enoate
methyl 3-(8-acetyl-3-(methoxycarbonyl)-5-oxo-1,2,3-trihydroindolizin-6-yl)prop-2-enoate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
3-(5-((4-Methylpiperazin-1-yl)methyl)thiophen-3-yl)prop-2-yn-1-amine
1-Methyl-1-azaspiro[4.5]decan-2-one
Acetamide, N-(4-fluoro-2-methoxyphenyl)-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
2-(4-Methylpyridin-2-yl)butanoic acid