2-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-4H-pyrimido[2,1-a]isoquinolin-4-one

Names

[ Name ]:
2-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-4H-pyrimido[2,1-a]isoquinolin-4-one

[Synonym ]:
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4H-pyrimido[2,1-a]isoquinolin-4-one
2-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-4H-pyrimido[2,1-a]isoquinolin-4-one
4H-Pyrimido[2,1-a]isoquinolin-4-one, 2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
461.5±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₈H₁₉N₃O₂

[ Molecular Weight ]:
309.362

[ Flash Point ]:
232.9±31.5 °C

[ Exact Mass ]:
309.147736

[ LogP ]:
3.35

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.668

Related Compounds

2-phenyl-1H-indol-3-ol
8-Bromo-5,6,7-trimethoxy-1-isoquinolinecarbonitrile
2-Ethoxy-4-vinylphenol
(S)-2-[[(tert-Butyldimethylsilyl)oxy]methyl]pyrrolidin-1-amine
S-[7-(2-Benzothiazolylamino)-7-oxoheptyl] 2-methylpropanethioate
3,4-Dihydro-4,4-dimethyl-2(1H)-pyridinone
Methyl 6-methyl-2-(trifluoromethylsulfonyloxy)cyclohexene-1-carboxylate
1-(1-hydroxybutan-2-yl)-3-(1H-indol-3-yl)urea
3-Methylisothiazolo[5,4-d]pyrimidin-4-amine
4-(2-Thienyl)oxazolidine-2,5-dione

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