4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline

Suppliers

Names

[ CAS No. ]:
78592-91-3

[ Name ]:
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline

[Synonym ]:
Isoquinoline, 1,2,3,4-tetrahydro-4,4-dimethyl-
4,4-dimethyl-1,2,3,4-tetrahydro-isoquinoline
4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
237.9±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.243

[ Flash Point ]:
96.2±14.2 °C

[ Exact Mass ]:
161.120453

[ PSA ]:
12.03000

[ LogP ]:
2.44

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

[ Index of Refraction ]:
1.510

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4,4-dimethyl-3,4-dihydroisoquinoline
  • 2-Methyl-2-phenylpropanenitrile
  • N-(Benzylidene)-2-methyl-1-propenylamine

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

  • 4,4-Dimethyl-1,2,3,4-tetrahydroisoquinoline HCl
  • 5-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
  • 8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
  • 6-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
  • 7-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
  • 8-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
  • tert-Butyl (E)-3-(6-methoxypyridin-3-yl)acrylate
  • 2-(2-Oxa-5-azabicyclo[2.2.1]hept-5-yl)ethanol
  • tert-Butyl ((3S,4S)-4-(difluoromethyl)pyrrolidin-3-yl)carbamate
  • 1-(Quinoxalin-6-ylcarbonyl)-1,2,3,6-tetrahydropyridine
  • 3-Chloro-8-thia-4,6-diazatetracyclo[7.7.0.02,7.011,16]hexadeca-1(9),2(7),3,5,11,13,15-heptaene
  • Carbonofluoridothioic acid S-[2-(4-chlorophenyl)-2,2-difluoroethyl] ester
  • 2-(4'-Chlorophenyl)-2,2-difluoroethyl chlorothioformate
  • (2E)-2-(2-Methylcyclohexylidene)ethanol
  • (S)-8-Bromo-9-fluoro-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid
  • 3-Ethylheptan-1-amine
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