7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline

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Names

[ CAS No. ]:
1810-74-8

[ Name ]:
7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline

[Synonym ]:
Quinoline, 1,2-dihydro-7-methoxy-2,2,4-trimethyl-
7-methoxy-2,2,1-trimethyl-1,2-dihydroquinoline
7-methoxy-2,2,4-trimethyldihydroquinoline
2,2,4-trimethyl-7-methoxy-1,2-dihydroquinoline
7-Methoxy-2,2,4-trimethyl-1,2-dihydro-quinoline
quinoline,1,2-dihydro-7-methoxy-2,2,4-trimethyl
7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
1,2-dihydro-7-methoxy-2,2,4-trimethylquinoline
Quinoline, 7-methoxy-2,2,4-trimethyl-1,2-dihydro-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
306.3±42.0 °C at 760 mmHg

[ Melting Point ]:
67-69ºC

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.280

[ Flash Point ]:
125.3±17.3 °C

[ Exact Mass ]:
203.131012

[ PSA ]:
21.26000

[ LogP ]:
3.27

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.515

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-anisidine
  • Propyne
  • Acetone
  • Mesityl oxide
  • DIEA
  • 6-bromohexanol

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

  • 1-{4-nitrobenzyl}-7-methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
  • 6-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
  • 7-Chloro-2,2,4-trimethyl-1,2-dihydroquinoline
  • 2,2,4-Trimethyl-1,2-dihydroquinoline
  • 7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-6-ol
  • 6-methoxy-2,2,4-trimethyl-1-(4-methylphenyl)sulfonylquinoline
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine