3-(Quinolin-6-yl)propanal

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Names

[ CAS No. ]:
476660-18-1

[ Name ]:
3-(Quinolin-6-yl)propanal

[Synonym ]:
3-quinolin-6-yl-propionaldehyde
3-(Quinolin-6-yl)propanal
6-Quinolinepropanal
3-(6-Quinolinyl)propanal

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
328.4±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.222

[ Flash Point ]:
160.4±28.4 °C

[ Exact Mass ]:
185.084061

[ PSA ]:
29.96000

[ LogP ]:
1.90

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

  • 2-Chloro-3-(quinolin-6-yl)propanal
  • 3-quinolin-6-ylpropanoic acid

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

  • 2-Chloro-3-(quinolin-6-yl)propanal
  • 3-quinolin-6-yl-propan-1-ol
  • 1-phenyl-3-quinolin-6-yl-4,7-phenanthroline
  • (2R)-2-AMINO-3-(QUINOLIN-6-YL)PROPANOIC ACID
  • 4-(ALLYL)-5-(QUINOL-6-YL)-1,2,4-TRIAZOLE-3-THIOL
  • 3-(2-Methylquinolin-6-yl)benzoic acid
  • Methyl 2-bromo-3-methoxyisonicotinate
  • Pyridine, 4-bromo-2-methyl-5-(trifluoromethyl)-
  • N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
  • 3-cycloheptanecarbonyl-1-methyl-1H-pyrazol-5-amine
  • 3-(2-ethylpiperidine-1-carbonyl)-1-methyl-1H-pyrazol-5-amine
  • N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-2-(2-hydroxyphenoxy)acetamide
  • N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]-2-hydroxyacetamide
  • 4-(Prop-2-yn-1-yl)oxan-4-amine hydrochloride
  • 5-amino-1-ethyl-N-propyl-1H-pyrazole-3-carboxamide
  • 3-(Tetrahydro-2H-pyran-4-yl)imidazo[1,5-a]pyrazin-8(7H)-one
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