2-AMINO-6-BROMO-3-METHYLQUINOLINE

Suppliers

Names

[ CAS No. ]:
203506-01-8

[ Name ]:
2-AMINO-6-BROMO-3-METHYLQUINOLINE

[Synonym ]:
OR3650
2-Quinolinamine,6-bromo-3-methyl
QU151
2-Amino-6-bromo-3-methylquinoline

Chemical & Physical Properties

[ Density]:
1.564g/cm3

[ Boiling Point ]:
371.2ºC at 760mmHg

[ Molecular Formula ]:
C10H9BrN2

[ Molecular Weight ]:
237.09600

[ Flash Point ]:
178.3ºC

[ Exact Mass ]:
235.99500

[ PSA ]:
38.91000

[ LogP ]:
3.46910

[ Vapour Pressure ]:
1.05E-05mmHg at 25°C

[ Index of Refraction ]:
1.705

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ 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

  • 2-Amino-6-bromo-3-methylquinoline hydrochloride
  • 2-Amino-6-bromo-3-fluorobenzonitrile
  • 2-Amino-6-bromo-3,5-dimethylbenzoic acid
  • 2-Amino-6-bromo-3-chlorobenzoic acid
  • 2-Amino-6-bromo-3-fluorotoluene
  • 2-Amino-6-bromo-3-hydroxybenzoic acid
  • 4-[(3-Methoxyazetidin-3-yl)methyl]-2-(propan-2-yl)-1,3-thiazole
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]but-2-enoic acid
  • (1RS,2SR)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]cyclopentane-1-carboxylic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]heptanoic acid
  • (3R)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]heptanoic acid
  • 2-(1-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}cyclopentyl)acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-{2-oxo-octahydro-1H-pyrrolo[2,3-c]pyridin-6-yl}butanoic acid
  • 2-[(2R)-1-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]piperidin-2-yl]acetic acid
  • (2S)-2-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)pentanoic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}butanoic acid
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