Ethyl 2-methyl-3-quinolinecarboxylate

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Names

[ CAS No. ]:
15785-08-7

[ Name ]:
Ethyl 2-methyl-3-quinolinecarboxylate

[Synonym ]:
ethyl 2-methylquinoline-3-carboxylate
3-Quinolinecarboxylic acid,2-methyl-,ethyl ester
3-Quinolinecarboxylic acid, 2-methyl-, ethyl ester
2-methylquinoline-3-carboxylic acid ethy ester
Ethyl 2-methyl-3-quinolinecarboxylate
2-methyl-3-quinolinecarboxylic acid ethyl ester
2-Methyl-quinoline-3-carboxylic acid ethyl ester
2-Methyl-chinolin-3-carbonsaeureethylester

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
308.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H13NO2

[ Molecular Weight ]:
215.248

[ Flash Point ]:
140.5±22.3 °C

[ Exact Mass ]:
215.094635

[ PSA ]:
39.19000

[ LogP ]:
3.20

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • 2-Nitrobenzaldehyde
  • (2-Aminophenyl)methanol
  • Formylaniline
  • Ethyl 2-oxobutanoate
  • 2-[(4-methylphenyl)iminomethyl]aniline
  • Ethyl 3-anilinocrotonate
  • Methanol
  • 1,1-diethoxy-2H-cyclobuta[b]quinoline

DownStream

  • 2-Methyl-3-quinolinecarboxylic acid
  • 2-Methyl-3-quinolinecarbohydrazide
  • 2-methyl-N'-(2-morpholin-4-ylacetyl)quinoline-3-carbohydrazide
  • N'-[2-(dibutylamino)acetyl]-2-methylquinoline-3-carbohydrazide
  • benzo[b][1,6]naphthyridine
  • (2-methylquinolin-3-yl)methanol

Related Compounds

  • Ethyl 2-methyl-4-phenyl-3-quinolinecarboxylate
  • Ethyl 2-methyl-5-oxo-4-phenyl-5,6,7,8-tetrahydro-3-quinolinecarboxylate
  • ETHYL 2-METHYL-5-OXO-4-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE
  • ethyl 2-methyl-3-(3,4,5-trimethoxyphenyl)but-2-enoate
  • ethyl 2-methyl-3-oxa-2,7-diazabicyclo[3.3.0]octane-7-carboxylate
  • ethyl 2-methyl-3,3-diphenylprop-2-enoate
  • [2-(Methoxymethyl)oxan-2-yl]methanesulfonamide
  • {[4-(Methoxymethyl)oxan-4-yl]methyl}(pentan-3-yl)amine
  • rac-(1R,5R)-N-ethylbicyclo[3.2.0]heptan-6-amine
  • [(Diethyl-1,3-thiazol-2-yl)methyl](propan-2-yl)amine
  • ({4-[(Azetidin-1-yl)methyl]-1,3-thiazol-2-yl}methyl)(2-methylpropyl)amine
  • [2,2-difluoro-3-(1H-1,2,3-triazol-1-yl)propyl](methyl)amine
  • Ethyl({[5-(1,2-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]methyl})amine
  • N-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)methyl]cyclopropanamine
  • (butan-2-yl)({[1-(2-fluoroethyl)-1H-pyrazol-4-yl]methyl})amine
  • 8-(Pentan-3-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
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