8-methoxyquinolin-3-amine

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Names

[ CAS No. ]:
91818-21-2

[ Name ]:
8-methoxyquinolin-3-amine

[Synonym ]:
3-Amino-8-methoxy-chinolin
8-methoxy-quinolin-3-ylamine
3-amino-8-methoxy quinoline

Chemical & Physical Properties

[ Density]:
1.217±0.06 g/cm3(Predicted)

[ Boiling Point ]:
350.7±22.0 °C(Predicted)

[ Melting Point ]:
125-126 °C

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.19900

[ Exact Mass ]:
174.07900

[ PSA ]:
48.14000

[ LogP ]:
2.40680

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

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

  • 5,7-dichloro-8-methoxyquinolin-3-amine
  • (8-Methoxyquinolin-3-yl)(piperazin-1-yl)methanone
  • 8-methoxyquinolin-3-ol
  • 6-METHOXYQUINOLIN-3-AMINE
  • 2-methoxyquinolin-3-amine
  • 5-methoxyquinolin-3-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [3-(2-Chlorophenoxy)phenyl]methanamine
  • 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-(cyanomethyl)-N-cyclopropyl-3-(2-methoxyphenoxy)propanamide
  • 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