8-Methyl-4-quinolinol

Names

[ Name ]:
8-Methyl-4-quinolinol

[Synonym ]:
8-methylquinolin-4-ol
8-Methyl-4-quinolinol
8-METHYLQUINOLIN-4(1H)-ONE
4-Quinolinol, 8-methyl-
8-methyl-1H-quinolin-4-one
4-Hydroxy-8-methylquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
326.8±22.0 °C at 760 mmHg

[ Melting Point ]:
213-215ºC

[ Molecular Formula ]:
C₁₀H₉NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
151.4±22.3 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
33.12000

[ LogP ]:
2.91

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

[ Index of Refraction ]:
1.666

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-hydroxy-8-methylquinoline-3-carboxylic acid
8-Methyl-1,2,3,4-tetrahydroquinolin-4-one
Ethyl 4-hydroxy-8-methyl-3-quinolinecarboxylate
2-(o-tolylaminomethylene)malonic acid diethyl ester

DownStream

8-Methylquinoline
4-Chloro-8-methylquinoline

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

5-Chloro-8-methyl-4-quinolinol
7-Chloro-8-methyl-4-quinolinol
6-METHOXY-8-METHYL-4-QUINOLINOL
8-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
8-Methyl-2-phenyl-4-quinolinol
8-METHYL-2-PROPYL-4-QUINOLINOL
methyl 3-(2,3-dihydrobenzofuran-5-yl)-3-hydroxy-propanoate
tert-butyl N-[3-(2-amino-1-methoxy-1-methyl-ethyl)-4-hydroxy-phenyl]carbamate
5-(2-amino-3-hydroxy-propyl)thiophene-2-carbonitrile
tert-butyl N-(4-hydroxy-3-piperazin-1-yl-phenyl)carbamate
2-(2-amino-1H-imidazol-5-yl)-6-methoxy-phenol
methyl 4-[1-(aminomethyl)-2-hydroxy-1-methyl-ethyl]-2-methyl-benzoate
3-(aminomethyl)-3-(3,3-dimethylcyclohexyl)cyclobutanol
(2S)-1-amino-3-methyl-3-phenyl-butan-2-ol
6'-Bromo-3,3-difluoro-1'H-spiro[cyclobutane-1,4'-isoquinoline]-1',3'(2'H)-dione
2-amino-2-(5-methyl-1H-imidazol-4-yl)propan-1-ol

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