Methyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetate

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Names

[ CAS No. ]:
5622-50-4

[ Name ]:
Methyl 2-(1,2,3,4-tetrahydroquinolin-6-yl)acetate

[Synonym ]:
MFCD24558334

Chemical & Physical Properties

[ Density]:
1.108±0.06 g/cm3(Predicted)

[ Boiling Point ]:
168-172 °C(Press: 3 Torr)

[ Molecular Formula ]:
C12H15NO2

[ Molecular Weight ]:
205.25

[ Storage condition ]:
Keep in dark place,Sealed in dry,2-8°C

Related Compounds

  • methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate
  • di-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl) disulfide
  • 4-oxo-4-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanoic acid
  • N,N,N,2-tetramethyl-3-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-oxopropan-1-aminium iodide
  • 1-methyl-6-[(1-methyl-2-sulfanylidene-3,4-dihydroquinolin-6-yl)disulfanyl]-3,4-dihydroquinoline-2-thione
  • Methyl 2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-acetate
  • (1R,3S)-3-sulfanyl-1lambda-thiolan-1-one
  • 2-(3-Amino-1-bicyclo[1.1.1]pentanyl)ethanol
  • Methyl({4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methyl)amine
  • {1,3-Dimethyl-2-oxabicyclo[2.1.1]hexan-4-yl}methanol
  • 3-Methylspiro[3.4]octan-3-ol
  • 7-methyl-4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine
  • (3-Methyl-1,2-oxazol-5-yl)methanediol
  • 4-amino-1H-pyrrolo[2,3-b]pyridin-1-ide
  • (E)-4-[bis(trideuteriomethyl)amino]but-2-enoic acid
  • 1,3-Dioxino[4',5':5,6]pyrano[3,2-g]pteridin-12-ol, 8-amino-4,4a,5a,6,11,11a,12,12a-octahydro-2-phenyl-10-(phenylmethoxy)-, (4aR,5aR,11aS,12S,12aR)-
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