Tetramethyljulolidine

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Names

[ CAS No. ]:
115704-83-1

[ Name ]:
Tetramethyljulolidine

[Synonym ]:
1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-
1,1,7,7-tetramethyl-8-hydroxyjulolidine
1,1,7,7-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol
Tetramethyljulolidine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
348.6±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H23NO

[ Molecular Weight ]:
245.360

[ Flash Point ]:
153.0±26.5 °C

[ Exact Mass ]:
245.177963

[ PSA ]:
23.47000

[ LogP ]:
4.55

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

[ Index of Refraction ]:
1.591

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methoxy-N,N-bis(3-methylbut-2-enyl)aniline hydrochloride
  • 1,1,7,7-tetramethyl-8-methoxyjulolidine
  • 3-(bis(3-methylbut-2-en-1-yl)amino)phenol hydrochloride

DownStream

  • 8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,1,7,7-Tetramethyljulolidine
  • 8-Hydroxy-1,1,7,7-tetramethyljulolidine
  • 1,1,7,7-tetramethyljulolidine-9-carbaldehyde
  • 9-Formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine
  • 2-isobutyl-1-oxo-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1,2-dihydro-4-isoquinolinecarboxamide
  • N~1~-(2-ethylhexyl)-4-(5-methyl-1H-1,2,3,4-tetraazol-1-yl)benzamide
  • Methyl 2-(3-hydroxyazetidin-1-yl)-5-(trifluoromethyl)nicotinate
  • Ethyl 5-(pyrimidin-2-yl)isoxazole-3-carboxylate
  • N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
  • Ethyl 3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate
  • N1-[1-Methyl-1-(1-methyl-1H-indol-5-yl)ethyl]-1,2-ethanediamine
  • 4-(4-amino-2-fluorophenoxy)-7-methoxy-N-methylquinoline-6-carboxamide
  • 4-hydroxy-N-(2-hydroxyethyl)-3,5-dimethoxybenzamide
  • Ethyl 3-(6-aminohexanamido)propanoate
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