7-methylisoquinoline

Suppliers

Names

[ CAS No. ]:
54004-38-5

[ Name ]:
7-methylisoquinoline

[Synonym ]:
7-methyl-isoquinoline
Isoquinoline,7-methyl
EINECS 258-913-7
7-Methylisochinolin

Chemical & Physical Properties

[ Density]:
1.076g/cm3

[ Boiling Point ]:
245.7ºC at 760mmHg

[ Molecular Formula ]:
C10H9N

[ Molecular Weight ]:
143.18500

[ Flash Point ]:
99.7ºC

[ Exact Mass ]:
143.07300

[ PSA ]:
12.89000

[ LogP ]:
2.54320

[ Index of Refraction ]:
1.624

Safety Information

[ Safety Phrases ]:
24/25

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 1-Chloro-7-methylisoquinoline
  • 5-methyl-1h-indene
  • Hydrogen iodide

DownStream

  • 7-Isoquinolinecarbaldehyde

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-bromo-7-methylisoquinoline
  • 6-fluoro-7-methylisoquinoline
  • 3-Chloro-7-methylisoquinoline
  • 8-chloro-7-methylisoquinoline
  • 1-Chloro-7-methylisoquinoline
  • 6-Methoxy-7-methylisoquinoline
  • 6-Hydroxy-2-(trifluoromethyl)nicotinaldehyde
  • 2-(3,5-dimethyl-4H-pyrazol-4-yl)ethanamine hydrochloride
  • 3-(Aminomethyl)pyridin-2(1H)-one dihydrochloride
  • 3-Methoxy-2-(trifluoromethyl)pyridine-4-methanol
  • Methyl 2-hydroxy-4-(trifluoromethyl)nicotinate
  • N-(6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)-2-(trifluoromethyl)isonicotinamide
  • 6-Methyl-5-nitronicotinonitrile
  • Calcium;2-[2-[[2-[bis(carboxylatomethyl)azaniumyl]-3-(4-ethoxyphenyl)propyl]-carboxylatoazaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate
  • (R)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide
  • (R)-4-methyl-N-((S)-1-(((R)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide
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