4-Quinolinamine,N-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-

Suppliers

Names

[ Name ]:
4-Quinolinamine,N-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-

[Synonym ]:
(3,4-dimethoxy-benzylidene)-(6,7-dimethoxy-quinolin-4-yl)-amine
4-(3,7-dimethoxyquinoline
4-(3,4-Dimethoxybenzylidenamino)-6,7-dimethoxychinolin
Leniquinsin [USAN:INN]
LENIQUINSIN

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
517.4ºC at 760 mmHg

[ Molecular Formula ]:
C₂₀H₂₀N₂O₄

[ Molecular Weight ]:
352.38400

[ Flash Point ]:
266.7ºC

[ Exact Mass ]:
352.14200

[ PSA ]:
62.17000

[ LogP ]:
4.01980

[ Vapour Pressure ]:
2.68E-10mmHg at 25°C

[ Index of Refraction ]:
1.565

Safety Information

[ 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

4-(3-Bromo-4-methylthiophen-2-yl)butan-2-amine
(2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]-3-hydroxypropanoic acid
1-Ethyl-5-iodo-3-methoxy-1H-pyrazole
2-{N-tert-butyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}acetic acid
2-cyclobutyl-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}acetic acid
4-(1-tert-butyl-1H-pyrazol-4-yl)butan-2-ol
1-(4-Chloro-3-methylphenyl)-4-methylpentan-3-amine
3-(Fluoromethyl)-2,2-dimethylcyclopropane-1-carboxylic acid
2-{[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]formamido}-3-hydroxy-2-methylpropanoic acid
Tert-butyl 3-(3-methylthiophen-2-yl)piperazine-1-carboxylate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.