7-Bromo-1-isoquinolinamine

Suppliers

Names

[ CAS No. ]:
215453-53-5

[ Name ]:
7-Bromo-1-isoquinolinamine

[Synonym ]:
7-Bromoisoquinolin-1-ylamine
1-Isoquinolinamine, 7-bromo-
1-Amino-7-bromoisoquinoline
7-bromoisoquinolin-1-amine
7-Bromo-1-isoquinolinamine
1-ISOQUINOLINAMINE,7-BROMO
7-Bromo-isoquinolin-1-ylamine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
380.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7BrN2

[ Molecular Weight ]:
223.069

[ Flash Point ]:
184.0±23.7 °C

[ Exact Mass ]:
221.979248

[ PSA ]:
38.91000

[ LogP ]:
2.62

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.732

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 7-Bromo-1(2H)-isoquinolinone
  • 7-Bromo-1-chloroisoquinoline

DownStream

  • BENZAMIDE, N-[7-(HYDROXYMETHYL)-1-ISOQUINOLINYL]-
  • BENZAMIDE, N-[7-(CHLOROMETHYL)-1-ISOQUINOLINYL]-

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

  • 7-Bromo-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one
  • 7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
  • 7-bromo-1,2,3,4,6,8-hexachlorodibenzo-p-dioxin
  • 7-bromo-1,4-benzodiazepin-2,5-dione
  • 7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole
  • (7-bromo-1-naphthalenyl)ethanone
  • 3-(Adamantan-1-yl)-2,2-dimethylpropanenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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-(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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide