4-chloroisoquinolin-1(2H)-imine

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Names

[ CAS No. ]:
30598-04-0

[ Name ]:
4-chloroisoquinolin-1(2H)-imine

[Synonym ]:
(4-chloro-isoquinolin-1-yl)-amine
1-Amino-4-chlorisochinolin

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
346.9ºC at 760mmHg

[ Melting Point ]:
134-135 °C

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.61800

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
38.91000

[ LogP ]:
3.05160

[ Index of Refraction ]:
1.712

Safety Information

[ 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

  • 6-Bromo-4-chloroisoquinolin-1(2H)-one
  • 7-BROMO-4-CHLOROISOQUINOLIN-1(2H)-ONE
  • 4-Chloro-1(2H)-isoquinolone
  • 4-BROMO-7-CHLOROISOQUINOLIN-1(2H)-ONE
  • (1E)-N-hydroxy-7-nitro-3,4-dihydronaphthalen-1(2H)-imine
  • 4-Bromophthalazin-1(2H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(7-Ethyl-3-methyl-2-benzofuranyl)-2,4-imidazolidinedione
  • 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
  • 5-Bromo-7-methyl-2-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine