3-(3-cyclohexylpropyl)-1H-quinolin-4-one

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Names

[ CAS No. ]:
5442-54-6

[ Name ]:
3-(3-cyclohexylpropyl)-1H-quinolin-4-one

Chemical & Physical Properties

[ Density]:
1.049g/cm3

[ Boiling Point ]:
405.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H23NO

[ Molecular Weight ]:
269.38100

[ Flash Point ]:
138.9ºC

[ Exact Mass ]:
269.17800

[ PSA ]:
33.12000

[ LogP ]:
4.84340

[ Index of Refraction ]:
1.545

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3-cyclohexyl-propyl)-4-hydroxy-quinoline-2-carboxylic acid
  • (2E,4E)-5-phenylpenta-2,4-dienoic acid
  • 5-Phenylvaleric acid
  • Benzenepentanoicacid, ethyl ester
  • 3-(3-cyclohexyl-propyl)-4-hydroxy-quinoline-2-carboxylic acid ethyl ester

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-(3-chlorophenyl)-5,7-dihydroxy-1H-quinolin-4-one
  • 3-(3-chlorobut-2-enyl)-2-methyl-1H-quinolin-4-one
  • 3-(3-chlorobut-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one
  • 3-(3-chlorobut-2-enyl)-6-methoxy-2-methyl-1H-quinolin-4-one
  • 3-(3,3-dichloroprop-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one
  • 2,8-dimethyl-3-(3-oxobutyl)-1H-quinolin-4-one