1,6-dibromoisoquinolin-3-amine

Suppliers

Names

[ CAS No. ]:
925672-85-1

[ Name ]:
1,6-dibromoisoquinolin-3-amine

[Synonym ]:
3-Isoquinolinamine,1,6-dibromo

Chemical & Physical Properties

[ Density]:
1.994g/cm3

[ Boiling Point ]:
439.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H6Br2N2

[ Molecular Weight ]:
301.96500

[ Flash Point ]:
219.8ºC

[ Exact Mass ]:
299.89000

[ PSA ]:
38.91000

[ LogP ]:
3.92320

[ Index of Refraction ]:
1.751

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-BROMO-2-CYANOBENZENEACETONITRILE
  • 4-Bromo-2-fluorobenzonitrile
  • methyl 2-(5-bromo-2-cyanophenyl)-2-cyanoacetate

DownStream

  • 6-bromoisoquinolin-3-amine

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

  • 1,6-Heptadiyn-3-amine,N,N-dimethyl-(9CI)
  • 1,6-dimethylindazol-3-amine
  • 1,6-naphthyridin-3-amine
  • 1,7-dibromoisoquinolin-3-amine
  • 1-(6-methylpyrimidin-4-yl)piperidin-3-amine
  • 1-(6-ethoxypyrimidin-4-yl)-N-methylpiperidin-3-amine,hydrochloride
  • 2-(2-(Difluoromethoxy)-6-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-(2,3,4-Trimethoxyphenoxy)ethan-1-amine
  • O-(1-cyclohexylpropan-2-yl)hydroxylamine
  • 2-(2-(Difluoromethoxy)-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3-amino-2-(1-methyl-1H-indol-5-yl)propan-1-ol
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,5R,6S)-6-{[(tert-butoxy)carbonyl]amino}bicyclo[3.2.0]heptane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-butylphenyl)acetate
  • 5-(3-Aminophenyl)-N-methyl-2-furanmethanamine
  • 5-(5-Bromo-2-methylphenyl)-1,2-oxazol-4-amine
  • 1,3-Dioxoisoindolin-2-yl 1-phenylcyclopentane-1-carboxylate
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