7-Methyl-1,2,3,4-tetrahydroisoquinoline

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Names

[ CAS No. ]:
207451-81-8

[ Name ]:
7-Methyl-1,2,3,4-tetrahydroisoquinoline

[Synonym ]:
Isoquinoline, 1,2,3,4-tetrahydro-7-methyl-
7-Methyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
249.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.217

[ Flash Point ]:
107.9±14.2 °C

[ Exact Mass ]:
147.104797

[ PSA ]:
12.03000

[ LogP ]:
1.87

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

[ Index of Refraction ]:
1.540

MSDS

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Safety Information

[ HS Code ]:
2933499090

Synthetic Route

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Precursor & DownStream

Precursor

  • Isoquinoline,2-acetyl-1,2,3,4-tetrahydro-7-methyl- (9CI)
  • N-[2-(4-methylphenyl)ethyl]acetamide
  • 2-(4-Methylphenyl)ethanamine
  • p-Tolualdehyde
  • 2-benzenesulfonyl-7-methyl-1,2,3,4-tetrahydro-isoquinoline
  • N-benzenesulfonyl-N-(4-methyl-phenethyl)-glycine

DownStream

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-Methyl-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
  • 7-methyl-1,2,3,4-tetrahydroisoquinolinecarboxylic acid
  • 8-chloro-7-methyl-1,2,3,4-tetrahydroisoquinoline,hydrochloride
  • 7-Methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
  • 7-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride
  • 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-4,4-difluorobutanoic acid
  • rac-4-{[(3R,5R)-5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl]formamido}-3,3-dimethylbutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{3-[(methylsulfanyl)methyl]pyrrolidin-1-yl}-4-oxobutanoic acid
  • 4-(2-cyclopropylpyrrolidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 1-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]methyl}cyclobutane-1-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[2-(2-fluoroethyl)morpholin-4-yl]-5-oxopentanoic acid
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-4-methylpentanoic acid
  • rac-2-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}pent-4-enoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(4-methylpiperazin-1-yl)ethyl]carbamoyl}propanoic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-hydroxyazetidine-3-carboxylic acid