4-methylquinolin-6-ol

Suppliers

Names

[ CAS No. ]:
5429-01-6

[ Name ]:
4-methylquinolin-6-ol

[Synonym ]:
4-Methyl-chinolin-6-ol
6-hydroxy-4-methylquinoline
4-methyl-quinolin-6-ol
6-Hydroxy-lepidin
6-Hydroxy-4-methyl-chinolin

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
330ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.18500

[ Flash Point ]:
153.4ºC

[ Exact Mass ]:
159.06800

[ PSA ]:
33.12000

[ LogP ]:
2.24880

[ Index of Refraction ]:
1.666

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminophenol
  • Methyl vinyl ketone
  • 6-Methoxylepidine

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

  • 2-chloro-4-methylquinolin-6-ol
  • 8-[6-(diethylamino)hexylamino]-4-methylquinolin-6-ol
  • 7-methylquinolin-6-ol
  • 4-chloro-2-methyl-quinolin-6-ol
  • 2-(4-methylquinolin-6-yl)-1,3-benzothiazole
  • 5-[(4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
  • 3-[(3-Bromo-2-methoxyphenyl)methyl]-3-methoxyazetidine
  • 2-Amino-1-[benzyl(methyl)amino]hexan-3-one
  • 1-Amino-1-{[benzyl(methyl)amino]methyl}-3-methoxypropan-2-one
  • (1S)-1-[1-(propan-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-amine
  • 2-Amino-1-[benzyl(methyl)amino]hept-6-en-3-one
  • 2-Amino-1-[benzyl(methyl)amino]-4,4-dimethylpentan-3-one
  • tert-butyl N-[(2R)-1-(3-methylthiophen-2-yl)-1-oxopropan-2-yl]carbamate
  • (1S)-1-[3-cyclopentyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine
  • (1R)-2-amino-1-(2,6-dichloro-5-fluoropyridin-3-yl)ethan-1-ol
  • tert-butyl N-[(2R)-3-oxo-4-(thiophen-3-yl)butan-2-yl]carbamate
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