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

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Names

[ CAS No. ]:
59443-02-6

[ 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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 1-(5-bromo-2-methoxyphenyl)-2-(3-methoxypropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione