5-Isoquinolinamine,3-propyl-(9CI)

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Names

[ CAS No. ]:
16552-65-1

[ Name ]:
5-Isoquinolinamine,3-propyl-(9CI)

[Synonym ]:
4-bromoisoquinolin-5-amine
5-Isoquinolinamine, 4-bromo-
5-isoquinolinamine,4-bromo
4-Bromo-5-isoquinolinamine
5-AMINO-4-BROMOISOQUINOLINE
4-bromo-[5]isoquinolylamine
4-BROMO-5-AMINOISOQUINOLINE
4-Brom-[5]isochinolylamin
4-Brom-5-amino-isochinolin
5-Isoquinolinamine,3-propyl-(9CI)

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
375.3±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7BrN2

[ Molecular Weight ]:
223.069

[ Flash Point ]:
180.8±23.7 °C

[ Exact Mass ]:
221.979248

[ PSA ]:
38.91000

[ LogP ]:
1.70

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.732

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 4-bromo-5-nitro-isoquinoline
  • Isoquinoline
  • 4-Bromoisoquinoline
  • isoquinolinium chloride

DownStream

  • 4-bromoisoquinolin-5-ol

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

  • 5-Isoquinolinamine,3-propyl-(9CI)
  • 5-Isoquinolinamine,3-fluoro-(9CI)
  • 5-Isoquinolinamine,3-ethyl-(9CI)
  • 5-Isoxazolamine,3-propyl-(9CI)
  • 5-Isoxazolemethanol,-alpha--ethyl-3-propyl-(9CI)
  • 5-Isoxazolemethanol,-alpha--methyl-3-propyl-(9CI)
  • 3-(3-Methoxy-4-nitrophenyl)but-3-en-1-amine
  • Sodium undecafluoro-2,4,6,8-tetraoxadecan-10-oate
  • 1-{4-[(Trifluoromethyl)sulfanyl]phenyl}prop-2-en-1-one
  • Heptafluorobutanoic acid calcium salt
  • 3-(5-Fluoropyridin-3-yl)but-3-en-1-amine
  • Methyl 4-anilino-1-(2-phenylethyl)piperidine-4-carboxylate hydrochloride (1:1)
  • Methyl 4-(3-aminoprop-1-en-1-yl)-2-methylbenzoate
  • 3-(4-Bromofuran-2-yl)prop-2-en-1-amine
  • Tin, bis[[1,1'-(butylimino-N)bis[2-propanolato-O]](2-)]-, (OC-6-21')-
  • Calcium 3-hydroxy-4-[2-(4-sulfophenyl)diazenyl]-2-naphthalenecarboxylate (1:1)
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