8-Methylisochinolin

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Names

[ CAS No. ]:
62882-00-2

[ Name ]:
8-Methylisochinolin

[Synonym ]:
ISOQUINOLINE,8-METHYL
EINECS 263-747-3
8-Methylisoquinoline
8-methyl-isoquinoline
Isoquinoline, 8-methyl-
8-Methylisochinolin
8-Methyl-isochinolin

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
258.7±9.0 °C at 760 mmHg

[ Melting Point ]:
205°C

[ Molecular Formula ]:
C10H9N

[ Molecular Weight ]:
143.185

[ Flash Point ]:
107.7±11.4 °C

[ Exact Mass ]:
143.073502

[ PSA ]:
12.89000

[ LogP ]:
2.42

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.625

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-methylbenzylideneaminoethanaldiethoxyacetal
  • 2-Methylbenzaldehyde
  • 2,2-dimethoxy-N-(2-methylbenzylidene)ethanamine
  • 4-Methyl-1H-indene
  • 2,2-Diethoxyethanamine

DownStream

  • 8-methyl-2H-isoquinolin-1-one

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

  • 1,2,3,4-Tetrahydro-8-methylisochinolin
  • 8-Formyl-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methylisochinolin
  • 8-Acetyl-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methylisochinolin
  • 8-Brom-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methylisochinolin-Hydrochlorid
  • 8-Ethyl-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methylisochinolin-Hydrochlorid
  • 8-(3-Hydroxybuten(1)yl)-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methylisochinolin
  • N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-3,4-difluorobenzamide
  • N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-2-chloro-6-fluorobenzamide
  • N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-3-(trifluoromethyl)benzamide
  • N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-4-(trifluoromethyl)benzamide
  • (2Z)-N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
  • N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-2-(4-chlorophenoxy)acetamide
  • N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-2-(2,4-dichlorophenoxy)acetamide
  • N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-2-(4-chlorophenoxy)-2-methylpropanamide
  • N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-2-(2-methoxyphenoxy)acetamide
  • N-{[5-(2H-1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methyl}-2-(3-methoxyphenoxy)acetamide
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