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
  • 3-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]-1,2-oxazol-5-amine
  • 2,2-Difluoro-2-[4-fluoro-2-(trifluoromethyl)phenyl]ethan-1-amine
  • 2-(2,3-dihydro-1H-inden-4-yl)-1,1-difluoropropan-2-amine
  • 5-(4-chloro-3-methoxyphenyl)-1H-imidazol-2-amine
  • methyl 3-[(3-formyl-5-methyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoate
  • methyl 5-[(3-formyl-5-methyl-1H-pyrazol-1-yl)methyl]pyrazine-2-carboxylate
  • methyl 3-chloro-2-[(3-formyl-5-methyl-1H-pyrazol-1-yl)methyl]benzoate
  • Ethyl 1-(5-formylpyrazin-2-yl)piperidine-3-carboxylate
  • 2-[1-(3-Tert-butylphenyl)cyclobutyl]ethan-1-amine
  • 4,4-Difluoro-1-[2-(propan-2-yl)-1,3-thiazol-4-yl]cyclohexan-1-amine
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