8-methylquinolin-5-amine

Suppliers

Names

[ Name ]:
8-methylquinolin-5-amine

[Synonym ]:
8-methyl-[5]quinolylamine
8-methyl-5-quinolinamine
8-Methyl-[5]chinolylamin
5-amino-8-methylquinoline
8-methylquinolin-5-ylamine

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
327.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₀N₂

[ Molecular Weight ]:
158.20000

[ Flash Point ]:
178.1ºC

[ Exact Mass ]:
158.08400

[ PSA ]:
38.91000

[ LogP ]:
2.70660

[ Index of Refraction ]:
1.681

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Quinoline,8-methyl-5-nitro-
8-Methylquinoline
2-Methyl-5-nitroaniline
Hydrochloric acid
acetic acid

DownStream

5-fluoro-8-methylquinoline
8-(bromomethyl)-5-fluoroquinoline

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-bromo-8-methylquinolin-5-amine
6-bromo-2-chloro-8-methylquinolin-5-amine
(8-METHYLQUINOLIN-5-YL)BORONIC ACID
8-chloro-2-methylquinolin-5-amine
6-methylquinolin-5-amine,sulfuric acid
7-methylquinolin-5-amine,sulfuric acid
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)-
(Prop-2-yn-1-yl)[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine
(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