3-bromo-8-methylquinolin-6-amine

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Names

[ CAS No. ]:
858467-31-9

[ Name ]:
3-bromo-8-methylquinolin-6-amine

[Synonym ]:
6-amino-3-bromo-8-methylquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9BrN2

[ Molecular Weight ]:
237.09600

[ Exact Mass ]:
235.99500

[ PSA ]:
38.91000

[ LogP ]:
3.46910

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • MNA

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

  • 3-bromo-8-methylquinolin-6-ol
  • 3-broMo-8-fluoroquinolin-6-aMine
  • 3-bromo-8-chloroquinolin-6-amine
  • 3-Bromo-8-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine
  • 3-Bromo-8-methoxy-6,6-dimethyl-5,6-dihydro-11H-benzo[b]carbazol-11-one
  • 3-Bromo-8-chloro-6-nitroquinoline
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine