2,4,8-trimethylquinoline

Suppliers

Names

[ Name ]:
2,4,8-trimethylquinoline

[Synonym ]:
2,4,8-Trimethylchinolin
2,4,8-trimethyl-quinoline
Quinoline,2,4,8-trimethyl
UNII-KEH3I9HX4R
EINECS 242-322-6

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
287ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₁₃N

[ Molecular Weight ]:
171.23800

[ Flash Point ]:
116.6ºC

[ Exact Mass ]:
171.10500

[ PSA ]:
12.89000

[ LogP ]:
3.16000

[ Vapour Pressure ]:
0.0044mmHg at 25°C

[ Index of Refraction ]:
1.6

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-methyl-6-pent-3-en-2-ylaniline
Ethylene glycol
Acetone
o-Toluidine
Acetylene
paraldehyde

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

5-Ethyl-2,4,8-trimethylquinoline
5-chloro-2,4,8-trimethylquinoline
6-Chloro-2,4,8-trimethylquinoline
2-(4,8-dimethylnona-3,7-dienyl)-2-methylchromene-6-carboxylic acid
2-(4-(8-BROMO-2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE
2,4,8-trimethoxyquinoline-3-carbaldehyde
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
4-(2-((benzyloxy)methyl)pyrrolidin-1-yl)-N-(4-chlorobenzyl)piperidine-1-carboxamide
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