8-Bromo-4-methylquinoline

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Names

[ CAS No. ]:
172939-50-3

[ Name ]:
8-Bromo-4-methylquinoline

[Synonym ]:
Quinoline, 8-bromo-4-methyl-
8-Bromo-4-methylquinoline

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
315.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₈BrN

[ Molecular Weight ]:
222.081

[ Flash Point ]:
144.8±22.3 °C

[ Exact Mass ]:
220.984009

[ PSA ]:
12.89000

[ LogP ]:
2.97

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

[ Index of Refraction ]:
1.654

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

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

8-Bromo-4-hydroxy-6-methylquinoline
8-Bromo-4-chloro-2-methylquinoline
8-Bromo-4-chloro-6-methylquinoline-3-carboxylic acid ethyl ester
8-bromo-4-chloro-3-methylquinoline
8-Bromo-4-hydrazino-6-methylquinoline hydrochloride
8-bromo-4-methoxy-6-methylquinoline
N1-[2-(4-Bromo-2-fluorophenoxy)ethyl]-N1,N2,N2-trimethyl-1,2-ethanediamine
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
2-methyl-2-(3-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-pyrazol-1-yl)propanoic acid
tert-Butyl-DL-alanine