2(1H)-Quinolinone,7-methyl-3-[(propylimino)methyl]-(9CI)

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Names

[ CAS No. ]:
577999-42-9

[ Name ]:
2(1H)-Quinolinone,7-methyl-3-[(propylimino)methyl]-(9CI)

[Synonym ]:
7-Methyl-3-[(E)-(propylimino)methyl]-2(1H)-quinolinone
2(1H)-Quinolinone, 7-methyl-3-[(E)-(propylimino)methyl]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
436.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H16N2O

[ Molecular Weight ]:
228.290

[ Flash Point ]:
218.1±28.7 °C

[ Exact Mass ]:
228.126266

[ LogP ]:
3.05

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.580


Related Compounds

  • 2-(2,3-Difluoro-4-(2-methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (1-Cyclohexyl-4,4-difluorocyclohexyl)methanamine
  • 9-Methyl-1-(2,2,2-trifluoroethyl)-1,7-diazaspiro[4.5]decane
  • (9H-fluoren-9-yl)methyl 4-{[3-(fluorosulfonyl)-5-[(fluorosulfonyl)oxy]-2-methylphenyl]methyl}piperazine-1-carboxylate
  • 10-(2-Methylpropyl)-6-oxa-2-thia-9-azaspiro[4.5]decane
  • 5-(3,3-Dimethylbutyl)-1,8-dioxa-4-azaspiro[5.5]undecane
  • 5-(2,2-Dimethylpropyl)-1,8-dioxa-4-azaspiro[5.5]undecane
  • 5-Cyclopropyl-1,8-dioxa-4-azaspiro[5.5]undecane
  • 5-(4-Methylcyclohexyl)-1,8-dioxa-4-azaspiro[5.5]undecane
  • 3-methyl-N-(1-oxo-1,4-thiazepan-1-ylidene)butanamide
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