5-chloro-2,4,8-trimethylquinoline

Names

[ Name ]:
5-chloro-2,4,8-trimethylquinoline

[Synonym ]:
5-CHLORO-4,8-DIMETHYLQUINALDINE
Quinoline,5-chloro-2,4,8-trimethyl
5-chloro-2,4,8-trimethyl-quinoline
5-Chlor-2,4,8-trimethyl-chinolin

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
318.4ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₁₂ClN

[ Molecular Weight ]:
205.68300

[ Flash Point ]:
175.8ºC

[ Exact Mass ]:
205.06600

[ PSA ]:
12.89000

[ LogP ]:
3.81340

[ Vapour Pressure ]:
0.000675mmHg at 25°C

[ Index of Refraction ]:
1.609

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,4-Pentandione
5-Chloro-2-methylaniline

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

6-Chloro-2,4,8-trimethylquinoline
[3,4-diacetyloxy-5-(5-chloro-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)oxolan-2-yl]methyl acetate
5-Ethyl-2,4,8-trimethylquinoline
5-chloro-2,3,7,9-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene
5-chloro-2-(4-methylphenyl)pyridine
5-CHLORO-2-[(4-METHYLBENZYL)OXY]BENZALDEHYDE
Phenylmethyl 2-(3-bromo-2-fluorophenoxy)acetate
(R)-Pent-4-en-2-amine
5-Methyl-2-(piperidin-4-yl)piperidine
3-(2,6-Bis(benzyloxy)-5-isopropylpyrimidine-4-carbonyl)-5-methylbenzonitrile
4-(3-Aminopropyl)-2-chlorophenol
Ethyl 2-(3-bromo-2-fluorophenoxy)acetate
2-hexyl-N-(2-hydroxy-5-methylphenyl)decanamide
2-Chloro-5-(3-methylthiophenyl)benzoic acid
3-Methoxy-4-(4-methylthiophenyl)benzoic acid
2,4-Bis-benzyloxy-6-chloro-5-ethyl-pyrimidine

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