1-(bromomethyl)isoquinoline

Suppliers

Names

[ CAS No. ]:
74417-44-0

[ Name ]:
1-(bromomethyl)isoquinoline

[Synonym ]:
1-Bromomethylisoquinoline
1-Brommethyl-isochinolin

Chemical & Physical Properties

[ Density]:
1.518g/cm3

[ Boiling Point ]:
322.1ºC at 760 mmHg

[ Melting Point ]:
56ºC

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.08100

[ Flash Point ]:
148.6ºC

[ Exact Mass ]:
220.98400

[ PSA ]:
12.89000

[ LogP ]:
3.12970

[ Index of Refraction ]:
1.673

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Methylisoquinoline
  • 1-isoquinolinemethanol
  • 1-Isoquinolinecarbaldehyde

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

  • 6-Bromo-1-(bromomethyl)isoquinoline
  • 1-(BROMOMETHYL)ISOQUINOLINE HYDROBROMIDE
  • 1-(bromomethyl)-3-[1-(bromomethyl)isoquinolin-3-yl]isoquinoline
  • 1-bromomethyl-2-phenyl-5,6-dihydro-pyrazolo[5,1-a]isoquinoline hydrobromide
  • 1-Bromomethyl-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-dione
  • 1-bromomethyl-fluorene
  • 1-(3-Chlorophenyl)aziridine
  • 2-Amino-4-butoxybenzoic acid
  • Isothiazolo[4,5-c]pyridine-4-sulfonyl chloride
  • Perfluoro-octyltrichlorosilane
  • 6-(3-(Trifluoromethyl)phenyl)pyridine-2-methanol
  • N-Cyclopentyl-3-methylaniline
  • Butanoic acid, 4-oxo-4-(thieno[2,3-b]pyridin-5-ylamino)-, methyl ester
  • 1-Imidazolidineacetamide, 4-cyclopropyl-4-methyl-2,5-dioxo-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
  • Acetamide, 2-[(2-methylphenyl)(methylsulfonyl)amino]-N-[4-(2-phenyldiazenyl)phenyl]-
  • Adenosine, N-(tetrahydro-3-furanyl)-
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